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Search results for: '206-020-8'

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  1. 4-Chloro-2,8-dimethylquinoline
    Cas Number:  32314-39-9
    Formula:  C11H10ClN
    Molecular weight:  191.66
    Synonyms:  2-Bromo-4'-methoxylacetophenone | AMY10602 | Z445214880 | AI-020/34794009 | 4-chloro-2-methyl-8-meth...
    SMILES:  CC1=C2C(=CC=C1)C(=CC(=N2)C)Cl
    InChIKey:  ILOAZUIOTZZIBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10ClN/c1-7-4-3-5-9-10(12)6-8(2)13-11(7)9/h3-6H,1-2H3
  2. ONC206
    Cas Number:  1638178-87-6
    Formula:  C23H22F2N4O
    Molecular weight:  408.44
    Synonyms:  Onc 206 | AKOS040742338 | 11-benzyl-7-[(2,4-difluorophenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02...
    SMILES:  C1CN(CC2=C1N3CCN=C3N(C2=O)CC4=C(C=C(C=C4)F)F)CC5=CC=CC=C5
    InChIKey:  ITMGVSSHWMTJRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22F2N4O/c24-18-7-6-17(20(25)12-18)14-29-22(30)19-15-27(13-16-4-2-1-3-5-16)10-8-21(19)28-11-9-26-23(28)29/h1-7,12H,8-11,13-15H2
  3. 2-Hydroxycyclopent-2-en-1-one
    Cas Number:  10493-98-8
    Formula:  C5H6O2
    Molecular weight:  98.10
    Synonyms:  2-Hydroxycyclopent-2-en-1-one|10493-98-8|2-hydroxycyclopent-2-enone|2-Cyclopenten-1-one, 2-hydroxy-|...
    SMILES:  C1CC(=O)C(=C1)O
    InChIKey:  WOPKYMRPOKFYNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/h2,6H,1,3H2
  4. Perfluorododecane
    Cas Number:  307-59-5       EC Number: 206-204-8
    Formula:  C12F26
    Molecular weight:  638.09
    Synonyms:  FS-4444 | Perfluorododecane | DTXSID30184726 | AKOS016015503 | C12F26 | SCHEMBL62622 | P1755 | Hexac...
    SMILES:  C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  WNZGTRLARPEMIG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12F26/c13-1(14,3(17,18)5(21,22)7(25,26)9(29,30)11(33,34)35)2(15,16)4(19,20)6(23,24)8(27,28)10(31,32)12(36,37)38
  5. Propyl Benzoate
    2 Citations
    Cas Number:  2315-68-6
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  EN300-7794258 | J-015014 | NCGC00159383-03 | NCGC00159383-04 | NCGC00159383-02 | AI3-01973 | n-propy...
    SMILES:  CCCOC(=O)C1=CC=CC=C1
    InChIKey:  UDEWPOVQBGFNGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
  6. 1,2-Epoxycycloheptane
    Cas Number:  286-45-3       EC Number: 206-009-8
    Formula:  C7H12O
    Molecular weight:  112.17
    Synonyms:  EINECS 206-009-8 | Z278165186 | 1,2-Epoxycycloheptane | ETHYL2-METHYL-3-HYDROXY-4,4,4-TRIFLUOROBUTYR...
    SMILES:  C1CCC2C(O2)CC1
    InChIKey:  MLOZFLXCWGERSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O/c1-2-4-6-7(8-6)5-3-1/h6-7H,1-5H2
  7. 5-Bromo-2′-chloro-2-hydroxybenzophenone
    Cas Number:  332104-54-8
    Formula:  C13H8BrClO2
    Molecular weight:  311.56
    Synonyms:  332104-54-8|5-Bromo-2'-chloro-2-hydroxybenzophenone|(5-Bromo-2-hydroxyphenyl)(2-chlorophenyl)methano...
    SMILES:  C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)O)Cl
    InChIKey:  JTYCQJZUXZTAEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8BrClO2/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7,16H
  8. Mepazine hydrochloride
    Cas Number:  2975-36-2       EC Number: 221-020-8
    Formula:  C19H23ClN2S
    Molecular weight:  346.92
    Synonyms:  BENZOTHIAZOLE, 1-(P-AMINOPHENYL)-5-METHYL- | NSC64076 | NSC-64076 | Q27289984 | (Acetyloxy)(5-nitro-...
    SMILES:  CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42.Cl
    InChIKey:  RLCFKYRNUBRPIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22N2S.ClH/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21;/h2-5,8-11,15H,6-7,12-14H2,1H3;1H
  9. 9-Phenylacridine
    1 Citations
    Cas Number:  602-56-2
    Formula:  C19H13N
    Molecular weight:  255.32
    Synonyms:  EINECS 210-020-3 | MFCD00092562 | SCHEMBL194068 | 9-Phenylacridine | 9-Phenyl-acridine | D70866 | P1...
    SMILES:  C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
    InChIKey:  MTRFEWTWIPAXLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H13N/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-13H
  10. 5-(Trifluoromethyl)-1,3-phenylenediamine
    1 Citations
    Cas Number:  368-53-6       EC Number: 206-708-8
    Formula:  C7H7F3N2
    Molecular weight:  176.14
    Synonyms:  3,5-Benzotrifluorodiamine | 1,3-Benzeneamine, 5-((trifluoromethyl)- | 3,5-Diaminobenzotrifluoride | ...
    SMILES:  C1=C(C=C(C=C1N)N)C(F)(F)F
    InChIKey:  KZSXRDLXTFEHJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F3N2/c8-7(9,10)4-1-5(11)3-6(12)2-4/h1-3H,11-12H2
  11. 1,8-Diaminooctane
    32 Citations
    Cas Number:  373-44-4       EC Number: 206-764-3
    Formula:  C8H20N2
    Molecular weight:  144.26
    Synonyms:  SCHEMBL35706 | 1-8-diaminooctane | Octamethylenediamine | BBL037236 | 1,8-DIAMINOOCTANE; OCTAMETHYLE...
    SMILES:  C(CCCCN)CCCN
    InChIKey:  PWGJDPKCLMLPJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
  12. , DNA inhibitor
    Methenamine Hippurate, DNA inhibitor
    Cas Number:  5714-73-8
    Formula:  C15H21N5O3
    Molecular weight:  319.36
    Synonyms:  Methenamine hippurate|5714-73-8|Hiprex|hexamine hippurate|Hippramine|Haiprex|Viapta|Hexamethylenetet...
    SMILES:  C1N2CN3CN1CN(C2)C3.C1=CC=C(C=C1)C(=O)NCC(=O)O
    InChIKey:  ROAIXOJGRFKICW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO3.C6H12N4/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5H,6H2,(H,10,13)(H,11,12);1-6H2
  13. Pentafluoroanisole
    1 Citations
    Cas Number:  389-40-2
    Formula:  C7H3F5O
    Molecular weight:  198.09
    Synonyms:  EINECS 206-866-8 | Pentafluoromethoxybenzene | Benzene, 1,2,3,4,5-pentafluoro-6-methoxy- | AKOS00622...
    SMILES:  COC1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey:  ZRQUIRABLIQJRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3F5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3
  14. Silicon carbide
    161 Citations
    Cas Number:  409-21-2       EC Number: 206-991-8
    Formula:  SiC
    Molecular weight:  40.09
    Synonyms:  EINECS 206-991-8 | Silicon Carbide Micronwhisker | StarCeram? S, Silicon Carbide, (rtp), Grade CQ (K...
    SMILES:  [C-]#[Si+]
    InChIKey:  HBMJWWWQQXIZIP-UHFFFAOYSA-N
    InChI:  InChI=1S/CSi/c1-2
  15. 2,2,3,3,4,4-Hexafluoropentanedioic Anhydride
    Cas Number:  376-68-1
    Formula:  C5F6O3
    Molecular weight:  222.04
    Synonyms:  EINECS 206-811-8 | 2,2,3,3,4,4-Hexafluoropentanedioic Anhydride | EN300-25323 | C5F6O3 | PS-10626 | ...
    SMILES:  C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F
    InChIKey:  IHYAGCYJVNHXCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5F6O3/c6-3(7)1(12)14-2(13)4(8,9)5(3,10)11
  16. M-TRIFLUOROMETHYLBENZOYL FLUORIDE
    Cas Number:  328-99-4
    Formula:  C8H4F4O
    Molecular weight:  192.114
    Synonyms:  3-(Trifluoromethyl)benzoyl fluoride|328-99-4|m-Trifluoromethylbenzoyl fluoride|Benzoyl fluoride, 3-(...
    SMILES:  C1=CC(=CC(=C1)C(F)(F)F)C(=O)F
    InChIKey:  LTHOSILCKUBBIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4F4O/c9-7(13)5-2-1-3-6(4-5)8(10,11)12/h1-4H
  17. 1-Chloro-2-fluorobenzene
    1 Citations
    Cas Number:  348-51-6       EC Number: 206-476-8
    Formula:  C6H4ClF
    Molecular weight:  130.55
    Synonyms:  NSC 10270 | EINECS 206-476-8 | 1-CHLORO-2-FLUOROBENZENE | DTXSID8059841 | J-504498 | AM61470 | o-Chl...
    SMILES:  C1=CC=C(C(=C1)F)Cl
    InChIKey:  ZCJAYDKWZAWMPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClF/c7-5-3-1-2-4-6(5)8/h1-4H
  18. 1,4-Diiodotetrafluorobenzene
    Cas Number:  392-57-4
    Formula:  C6F4I2
    Molecular weight:  401.87
    Synonyms:  1,4-Diiodotetrafluorobenzene|392-57-4|1,2,4,5-Tetrafluoro-3,6-diiodobenzene|1,4-Diiodo-2,3,5,6-tetra...
    SMILES:  C1(=C(C(=C(C(=C1I)F)F)I)F)F
    InChIKey:  VIXRAZODEODOJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6F4I2/c7-1-2(8)6(12)4(10)3(9)5(1)11
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  32. ≥97.5% 1 item
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  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5% 1 item
  38. ≥99.5%(NT) 1 item
  39. ≥99.99% trace metals basis 1 item
  40. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 227 items
  2. analytical standard 34 items
  3. BioReagent 8 items
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  27. Azide Free 1 item
  28. electrochemical grade 1 item
  29. electronic grade 1 item
  30. endotoxin tested 1 item
  31. for amino acid analysis 1 item
  32. for environmental analysis 1 item
  33. for GC derivatization 1 item
  34. for ion pair chromatography 1 item
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  37. Ph.Eur. 1 item
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  43. technical grade 1 item
  44. USP 1 item
  45. γ-irradiated 1 item
Action Type
  1. AGONIST 117 items
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  3. ANTAGONIST 24 items
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  5. ACTIVATOR 5 items
  6. BLOCKER 4 items
  7. CHELATING AGENT 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. GATING INHIBITOR 1 item
  10. OPENER 1 item
  11. POSITIVE ALLOSTERIC MODULATOR 1 item
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