Fuel composition
    1.
    发明授权
    Fuel composition 有权
    燃油组成

    公开(公告)号:US08536389B2

    公开(公告)日:2013-09-17

    申请号:US13533124

    申请日:2012-06-26

    IPC分类号: C10L1/10 C10L1/16

    CPC分类号: C10L1/04 C10L1/023 C10L1/06

    摘要: Unleaded blend composition having a Motor Octane Number (MON) of at least 80 having less than 42% of aromatic compounds, and at least 2% by volume of the total composition of component (a′), which is a substantially aliphatic hydrocarbon refinery stream of MON value of at least 85. At least 70% in total of the stream is branched chain alkanes, the stream being obtained by distillation from a refinery material as a cut having Initial Boiling Point of at least 15° C. and Final Boiling Point of at most 160° C. The Boiling Points are measured according to ASTMID2892. At least 5% of at least one paraffin, aromatic hydrocarbon compound or olefinic hydrocarbon has a bp 60-160° C., with not more than 5% of the total composition of hydrocarbon having a bp more than 160° C. Less than 5% 2,2,3-trimethylbutane or 2,2,3-trimethylpentane is present.

    摘要翻译: 具有至少80摩尔辛烷值(MON)的无铅混合组合物具有少于42%的芳族化合物,和至少2体积%的组合物(a')的总组合物,其为基本上脂族烃精炼料流 的MON值至少为85.流中至少70%为支链烷烃,该物流通过从炼油厂原料蒸馏得到,其切片具有至少15℃的初始沸点和最终沸点 至多160℃。沸点根据ASTMID2892测量。 至少一种链烷烃,芳族烃化合物或烯烃的至少5%具有bp 60-160℃,不超过总组合物的5%,其中bp大于160℃。小于5 存在%2,2,3-三甲基丁烷或2,2,3-三甲基戊烷。

    FUEL COMPOSITION
    2.
    发明申请
    FUEL COMPOSITION 有权
    燃料组合物

    公开(公告)号:US20130116487A1

    公开(公告)日:2013-05-09

    申请号:US13533124

    申请日:2012-06-26

    IPC分类号: C10L1/04

    CPC分类号: C10L1/04 C10L1/023 C10L1/06

    摘要: Unleaded blend composition having a Motor Octane Number (MON) of at least 80 having less than 42% of aromatic compounds, and at least 2% by volume of the total composition of component (a′), which is a substantially aliphatic hydrocarbon refinery stream of MON value of at least 85. At least 70% in total of the stream is branched chain alkanes, the stream being obtained by distillation from a refinery material as a cut having Initial Boiling Point of at least 15° C. and Final Boiling Point of at most 160° C. The Boiling Points are measured according to ASTMID2892. At least 5% of at least one paraffin, aromatic hydrocarbon compound or olefinic hydrocarbon has a bp 60-160° C., with not more than 5% of the total composition of hydrocarbon having a bp more than 160° C. Less than 5% 2,2,3-trimethylbutane or 2,2,3-trimethylpentane is present.

    摘要翻译: 具有至少80摩尔辛烷值(MON)的无铅混合组合物具有少于42%的芳族化合物,和至少2体积%的组合物(a')的总组合物,其为基本上脂族烃精炼料流 的MON值至少为85.流中至少70%为支链烷烃,该物流通过从炼油厂原料蒸馏得到,其切片具有至少15℃的初始沸点和最终沸点 至多160℃。沸点根据ASTMID2892测量。 至少一种链烷烃,芳族烃化合物或烯烃的至少5%具有bp 60-160℃,不超过总组合物的5%,其中bp大于160℃。小于5 存在%2,2,3-三甲基丁烷或2,2,3-三甲基戊烷。

    Reference Architecture Framework
    3.
    发明申请
    Reference Architecture Framework 有权
    参考架构框架

    公开(公告)号:US20090112912A1

    公开(公告)日:2009-04-30

    申请号:US11932381

    申请日:2007-10-31

    IPC分类号: G06F17/30

    CPC分类号: G06F17/3089

    摘要: An architecture record can be created for a computer system that includes a plurality of computing devices, each having an operating system. The architecture record includes platform definition architectures each associated with one of the computing devices and the operating system of the computing device, domain reference architectures each associated with one or more of the platform definition architectures and a service performed by the computing device of each platform definition architecture, and channel reference architectures each associated with one or more of the domain reference architectures, wherein the computing devices associated with the one or more domain reference architectures are configured to communicate with each other while performing the respective services associated with the one or more domain reference architectures.

    摘要翻译: 可以为包括多个计算设备的计算机系统创建架构记录,每个计算设备具有操作系统。 架构记录包括每个与计算设备之一和计算设备的操作系统相关联的平台定义架构,每个与一个或多个平台定义架构相关联的域参考架构以及由每个平台定义的计算设备执行的服务 架构和信道参考架构,每个与一个或多个域参考架构相关联,其中与所述一个或多个域参考架构相关联的计算设备被配置为在执行与所述一个或多个域相关联的相应服务时彼此通信 参考架构。

    Bias circuit for maintaining high linearity at cutback power conditions
    5.
    发明申请
    Bias circuit for maintaining high linearity at cutback power conditions 有权
    用于在切断电源条件下保持高线性度的偏置电路

    公开(公告)号:US20080036541A1

    公开(公告)日:2008-02-14

    申请号:US11501378

    申请日:2006-08-08

    IPC分类号: H03F3/68

    CPC分类号: H03F3/68 H03F1/30 H03F3/189

    摘要: To improve operation during cutback power mode by reducing gain expansion, sections of a multi-section amplifier are selectively biased. During cutback power condition, fewer than all sections of the multi-section amplifier are biased. Selective biasing reduces power consumption and obtains desired output power. To reduce gain expansion, a bias resistor is provided between one or more sections to establish a small or leakage bias current into non-enabled or non-biased sections. This leakage bias current weakly biases the non-enabled sections allowing small signal amplification by the non-enabled sections. The combined amplification of the enabled section and the weakly biased section provide greater initial gain at lower power input signal levels thereby reducing gain expansion.

    摘要翻译: 为了通过减小​​增益扩展来改善在切断功率模式下的操作,多段放大器的部分被选择性地偏置。 在切断电源条件下,多段放大器的所有部分都有偏差。 选择性偏置降低功耗并获得所需的输出功率。 为了减小增益扩展,在一个或多个部分之间提供偏置电阻器,以建立一个小的或漏电偏压电流到非启用或非偏置部分。 该漏电偏置电流弱地偏置非使能部分,允许非启用部分进行小信号放大。 启用部分和弱偏置部分的组合放大在较低功率输入信号电平下提供更大的初始增益,从而减少增益扩展。

    C8, c8' linked 5-oxo-1,2,3,11a-tetrahydro-5h-pyrrolo[2,1-c][1,4] benzodiazepine dimers with 1h-pyrrole-dicarboxylic acid amide linkers and oligomeric analogs therof as well as related compounds for the treatment of proliferative diseases
    6.
    发明申请
    C8, c8' linked 5-oxo-1,2,3,11a-tetrahydro-5h-pyrrolo[2,1-c][1,4] benzodiazepine dimers with 1h-pyrrole-dicarboxylic acid amide linkers and oligomeric analogs therof as well as related compounds for the treatment of proliferative diseases 审中-公开
    C8,c8'连接的5-氧代-1,2,3,11a-四氢-5H-吡咯并[2,1-c] [1,4]苯并二氮杂二聚体与1h-吡咯二羧酸酰胺接头和低聚类似物 以及用于治疗增殖性疾病的相关化合物

    公开(公告)号:US20070191349A1

    公开(公告)日:2007-08-16

    申请号:US10598470

    申请日:2005-03-01

    IPC分类号: A61K31/551 C07D487/14

    CPC分类号: C07D487/04

    摘要: Compounds of formula (I): PBD-A-Y—X—(Het)na-L-(Het)nb-L-(Het)nc-T-(Het′)nd-L-(Het′)ne-L-(Het′)nf—X′—Y′- A′-PBD′ and salts, solvates and chemically protected forms thereof, are disclosed wherein the PBD units have the formulae (PBD) (PBD′) with the bonds at the 8 position on each molecule bond to the A and A′ groups respectively; A is selected from O, S, NH or a single bond, and each Het and Het′ is respectively an amino-heteroarylene-carbonyl group; X and X′ are both either NH or C (═O)-Q—C(═O)— wherein Q is a divalent group such that HY═R; in a second aspectm the invention comprises compounds of the general formula (II): PBD-A-Y—X—(Het)ng-[L-(Het)nh]nj-X′—Y′-A′-PBD′. Wherein: PBD and PBD′ are as defined above, X and X′ are either NH and C(═O) respectively or C(O) and NH respectively; the other substitutents are defined in the claims. Further aspects of the present invention relate to their use in the manufacture of a medicament for the treatment of a proliferative disease.

    摘要翻译: 式(I)的化合物:PBD-AYX-(Het)-Na -L-(Het)N b -L-(Het)nc < -T-(Het') -L-(Het') -L-(Het')Nf -X'-Y 公开了“--A'-PBD'及其盐,溶剂合物和化学保护形式,其中PBD单元具有式(PBD)(PBD'),每个分子上的8位的键与A和A' 分别; A选自O,S,NH或单键,每个Het和Het'分别为氨基 - 亚杂芳基 - 羰基; X和X'都是NH或C(-O)-Q-C(-O) - ,其中Q是二价基团,使得HY-R; 在第二方面,本发明包括通式(II)的化合物:PBD-AYX-(Het)N - [L-(Het)nh] nj -X'-Y'-A'-PBD'。 其中:PBD和PBD'如上所定义,X和X'分别是NH和C(-O)或C(O)和NH; 其他替代物在权利要求中定义。 本发明的其它方面涉及其在制备用于治疗增殖性疾病的药物中的用途。

    Pyrrolobenzodiazepines
    7.
    发明申请
    Pyrrolobenzodiazepines 有权
    吡咯并苯并二氮杂卓

    公开(公告)号:US20060128693A1

    公开(公告)日:2006-06-15

    申请号:US10534825

    申请日:2003-11-14

    IPC分类号: A61K31/551 C07D487/04

    CPC分类号: C07D487/04 A61K31/551

    摘要: Compounds of formula (I): formula (I) and salts, solvates, chemically protected forms, and prodrugs thereof, are C disclosed wherein R2 is selected from: an optionally substituted napthyl group; an optionally substituted thiophenyl or furanyl group; and a phenyl group substituted by: one or more chloro or fluoro groups; an ethyl or propyl group; a 4-t-butyl group; a 2-methyl group; or two methyl groups in the 2- and 6- positions.

    摘要翻译: 式(I)化合物:式(I)及其盐,溶剂化物,化学保护形式及其前体是C公开的,其中R 2选自:任选取代的萘基; 任选取代的噻吩基或呋喃基; 和被一个或多个氯或氟基取代的苯基; 乙基或丙基; 4-叔丁基; 2-甲基; 或2-和6-位的两个甲基。