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Search results for: '805-356-8'

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  1. NVP-BSK805 2HCl
    Cas Number:  1942919-79-0
    Formula:  C27H28F2N6O.2HCl
    Molecular weight:  563.47
    Synonyms:  BSK805 | BSK 805 | NVP-BSK805 2HCl | tert-butyl hydrazine carboxylate | J-002254 | SCHEMBL23860571 |...
    SMILES:  C1CNCCC1N2C=C(C=N2)C3=NC4=C(C=CC=C4N=C3)C5=CC(=C(C(=C5)F)CN6CCOCC6)F.Cl.Cl
    InChIKey:  NUOCAPALWRHKCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28F2N6O.2ClH/c28-23-12-18(13-24(29)22(23)17-34-8-10-36-11-9-34)21-2-1-3-25-27(21)33-26(15-31-25)19-14-32-35(16-19)20-4-6-30-7-5-20;;/h1-3,12-16,20,30H,4-11,17H2;2*1H
  2. , Inhibitor of heat shock protein 90 alpha family class B member 1
    Geldanamycin Ready Made Solution, Inhibitor of heat shock protein 90 alpha family class B member 1
    2 Citations
    Cas Number:  30562-34-6       EC Number: 805-356-8
    Formula:  C29H40N2O9
    Molecular weight:  560.64
    Synonyms:  [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-...
    SMILES:  CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
    InChIKey:  QTQAWLPCGQOSGP-KSRBKZBZSA-N
    InChI:  InChI=1S/C29H40N2O9/c1-15-11-19-25(34)20(14-21(32)27(19)39-7)31-28(35)16(2)9-8-10-22(37-5)26(40-29(30)36)18(4)13-17(3)24(33)23(12-15)38-6/h8-10,13-15,17,22-24,26,33H,11-12H2,1-7H3,(H2,30,36)(H,31,35)/See more
  3. NVP-BSK805 2HCl
    Cas Number:  1092499-93-8(free base)
    Formula:  C27H28F2N6O·2HCl
    Molecular weight:  563.47
    Synonyms:  BSK805 dihydrochloride; NVP-BSK 805 dihydrochloride;8-[3,5-Difluoro-4-(4-morpholinylmethyl)phenyl]-2...
  4. Azurocidin, Human Neutrophil (Cationic protein 37)
  5. NSP-805
    Cas Number:  125068-54-4
    Formula:  C17H19N3O2
    Molecular weight:  297.35
    Synonyms:  4,5-Dihydro-5-methyl-6-(4-((2-methyl-3-oxo-1-cyclopentenyl)amino)phenyl)-3-(2H)-pyridazinone | F8171...
    SMILES:  CC1CC(=O)NN=C1C2=CC=C(C=C2)NC3=C(C(=O)CC3)C
    InChIKey:  DSRIICXPBQXOKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H19N3O2/c1-10-9-16(22)19-20-17(10)12-3-5-13(6-4-12)18-14-7-8-15(21)11(14)2/h3-6,10,18H,7-9H2,1-2H3,(H,19,22)
  6. , Inhibitor of ubiquitin specific peptidase 21
    BAY-805, Inhibitor of ubiquitin specific peptidase 21
    Synonyms:  BAY805;compound 21
    SMILES:  CC(C)C[C@@H](NC(=O)C1(CCCCC1)C(F)(F)F)C(=O)NC2=NN=C(CC3=CC=C(C=C3)C#N)S2
    InChIKey:  LXRBPWHQMGKMRT-GOSISDBHSA-N
    InChI:  InChI=1S/C24H28F3N5O2S/c1-15(2)12-18(29-21(34)23(24(25,26)27)10-4-3-5-11-23)20(33)30-22-32-31-19(35-22)13-16-6-8-17(14-28)9-7-16/h6-9,15,18H,3-5,10-13H2,1-2H3,(H,29,34)(H,30,32,33)/t18-/m1/s1
  7. Isooctyl palmitate
    2 Citations
    Cas Number:  1341-38-4       EC Number: 215-675-9
    Formula:  C24H48O2
    Molecular weight:  368.6367
    Synonyms:  SCHEMBL79881 | 6-Methylheptyl palmitate | DS-6369 | DTXSID00909862 | BAA34138 | D97396 | NSC 6383 | ...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCCCCCC(C)C
    InChIKey:  CJSPFDQEYQBDNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24(25)26-22-19-16-17-20-23(2)3/h23H,4-22H2,1-3H3
  8. Morinidazole
    Cas Number:  92478-27-8(DMSO)
    Formula:  C11H18N4O4
    Molecular weight:  270.29
    SMILES:  CC1=NC=C(N1CC(CN2CCOCC2)O)[N+](=O)[O-]
  9. 3,3-Dimethylbutyryl chloride
    Cas Number:  7065-46-5       EC Number: 230-356-4
    Formula:  C6H11ClO
    Molecular weight:  134.6
    Synonyms:  EINECS 230-356-4 | FT-0614078 | 4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]be...
    SMILES:  CC(C)(C)CC(=O)Cl
    InChIKey:  BUTKIHRNYUEGKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11ClO/c1-6(2,3)4-5(7)8/h4H2,1-3H3
  10. 2-Ethoxy-4，6-dichloropyrimidine
    Cas Number:  40758-65-4       EC Number: 805-107-3
    SMILES:  CCOC1=NC(=CC(=N1)Cl)Cl
    InChIKey:  CVMAOIALLIBNNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6Cl2N2O/c1-2-11-6-9-4(7)3-5(8)10-6/h3H,2H2,1H3
  11. 2,2'-Dinaphthyl Ether
    3 Citations
    Cas Number:  613-80-9
    Formula:  C20H14O
    Molecular weight:  270.33
    Synonyms:  DZRLNYVDCIYXPG-UHFFFAOYSA-N | FT-0609284 | 2-(2-Naphthyloxy)naphthalene # | AKOS022172928 | SCHEMBL3...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)OC3=CC4=CC=CC=C4C=C3
    InChIKey:  DZRLNYVDCIYXPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14O/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14H
  12. 3，3-DIMETHYLPYRROLIDINE
    Cas Number:  3437-30-7       EC Number: 805-091-8
    Formula:  C6H13N
    Molecular weight:  99.18
    SMILES:  CC1(CCNC1)C
    InChIKey:  XBQNZPDIRJPFAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N/c1-6(2)3-4-7-5-6/h7H,3-5H2,1-2H3
  13. Morinidazole
    Cas Number:  92478-27-8
    Formula:  C11H18N4O4
    Molecular weight:  270.29
    Synonyms:  DB15098 | DTXSID201031280 | UNII-TUPWG40JAL | AKOS040733770 | MORINIDAZOLE [WHO-DD] | NCGC00485480-0...
    SMILES:  CC1=NC=C(N1CC(CN2CCOCC2)O)[N+](=O)[O-]
    InChIKey:  GAZGHCHCYRSPIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18N4O4/c1-9-12-6-11(15(17)18)14(9)8-10(16)7-13-2-4-19-5-3-13/h6,10,16H,2-5,7-8H2,1H3
  14. NVP-BSK805
    Cas Number:  1092499-93-8
    Formula:  C27H28F2N6O
    Molecular weight:  490.55
    Synonyms:  BSK 805
    SMILES:  C1CNCCC1N2C=C(C=N2)C3=NC4=C(C=CC=C4N=C3)C5=CC(=C(C(=C5)F)CN6CCOCC6)F
    InChIKey:  IBPVXAOOVUAOKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28F2N6O/c28-23-12-18(13-24(29)22(23)17-34-8-10-36-11-9-34)21-2-1-3-25-27(21)33-26(15-31-25)19-14-32-35(16-19)20-4-6-30-7-5-20/h1-3,12-16,20,30H,4-11,17H2
  15. ethyl3，5-dibromo-4-hydroxybenzoate
    Cas Number:  55771-81-8       EC Number: 259-805-2
    SMILES:  CCOC(=O)C1=CC(=C(C(=C1)Br)O)Br
    InChIKey:  RLKDCOVOJVJVFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8Br2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H3
  16. 1,1,2,3,3,3-Hexafluoropropyl Methyl Ether
    Cas Number:  382-34-3
    Formula:  C4H4F6O
    Molecular weight:  182.07
    Synonyms:  DTXSID80959148 | Propane, 1,1,1,2,3,3-hexafluoro-3-methoxy- | D91041 | 1,1,1,2,3,3-hexafluoro-4-oxap...
    SMILES:  COC(C(C(F)(F)F)F)(F)F
    InChIKey:  PKMXTDVNDDDCSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4F6O/c1-11-4(9,10)2(5)3(6,7)8/h2H,1H3
  17. Disodium Adipate
    Cas Number:  7486-38-6
    Formula:  C6H8Na2O4
    Molecular weight:  190.11
    Synonyms:  EC 231-293-5 | A0592 | Q423296 | Hexanedioic acid, disodium salt | SCHEMBL107905 | Disodium adipate ...
    SMILES:  C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
    InChIKey:  KYKFCSHPTAVNJD-UHFFFAOYSA-L
    InChI:  InChI=1S/C6H10O4.2Na/c7-5(8)3-1-2-4-6(9)10;;/h1-4H2,(H,7,8)(H,9,10);;/q;2*+1/p-2
  18. cis-4-Methoxycyclohexanamine hydrochloride
    Cas Number:  61367-43-9       EC Number: ‘805-099-1; 820-904-6
    Formula:  C7H16ClNO
    Molecular weight:  165.66
    Synonyms:  Cyclohexanamine, 4-methoxy-, hydrochloride, trans- | AKOS024464154 | 4-methoxycyclohexylamine hydroc...
    SMILES:  COC1CCC(CC1)N.Cl
    InChIKey:  DUVKXMNYICFZCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO.ClH/c1-9-7-4-2-6(8)3-5-7;/h6-7H,2-5,8H2,1H3;1H
  19. N-(4-Amino-2-ethoxyphenyl)acetamide
    Cas Number:  848655-78-7       EC Number: 805-957-5
    SMILES:  CCOC1=C(C=CC(=C1)N)NC(=O)C
    InChIKey:  DHGOCWAAYBDAIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O2/c1-3-14-10-6-8(11)4-5-9(10)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)
  20. Xylenol orange tetrasodium salt
    3 Citations
    Cas Number:  3618-43-7       EC Number: 222-805-8
    Formula:  C31H28N2Na4O13S
    Molecular weight:  760.58
    Synonyms:  3,3′′-Bis[bis(carboxymethyl)aminoethyl] cresol sulfone phtrane sodium salt, Xylenol orange tetra...
  21. 4-methoxycyclohexanamine;hydrochloride
    Cas Number:  5460-27-5       EC Number: 805-099-1, 820-904-6
    Formula:  C7H16ClNO
    Molecular weight:  165.66
    Synonyms:  Cyclohexanamine, 4-methoxy-, hydrochloride, trans- | AKOS024464154 | 4-methoxycyclohexylamine hydroc...
    SMILES:  COC1CCC(CC1)N.Cl
    InChIKey:  DUVKXMNYICFZCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO.ClH/c1-9-7-4-2-6(8)3-5-7;/h6-7H,2-5,8H2,1H3;1H
  22. 1,6-Dibromo-2-naphthol
    Cas Number:  16239-18-2
    Formula:  C10H6Br2O
    Molecular weight:  301.97
    Synonyms:  EINECS 240-356-6 | AM20030095 | 1,6 Dibromo-2-napthol | 1,6-Dibromo-.beta.-naphthol | BRN 2092298 | ...
    SMILES:  C1=CC2=C(C=CC(=C2Br)O)C=C1Br
    InChIKey:  VKESFYLPKHQOOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6Br2O/c11-7-2-3-8-6(5-7)1-4-9(13)10(8)12/h1-5,13H
  23. (1R)-1-cyclohexylethanol
    Cas Number:  3113-99-3       EC Number: 816-805-2
    Formula:  C8H16O
    Molecular weight:  128.21
    Synonyms:  1I7WE95HOJ | PS-16567 | Cyclohexanemethanol, alpha-methyl-, (alphaR)- | (R)-1-Cyclohexylethan-1-ol |...
    SMILES:  CC(C1CCCCC1)O
    InChIKey:  JMSUNAQVHOHLMX-SSDOTTSWSA-N
    InChI:  InChI=1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3/t7-/m1/s1
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