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Showing results 71 - 80 of 2081640 documents for online pujcka bez doloen prjmu Frytk Navtivte web na WWWLOAN24HXYZ nebankovn pujky pro nezamstnanb bez 1 k pujcka na smenku 400 000 ihned 2014 pjka ped vplatou kadmu ihned pujcka online ihned Lzn Blohrad pjky pro lidi v registrech studentsk pjky s online nov pujcky pred vplatou Hemanv Mstec mal pjka do vplaty era pjka podmnky komercni banka pujcka pro studenty hyper pjka zamstnaneck pjky pujcka 1000 ihned
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  1. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C491010&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)- Formula: C10H20O Molecular weight: 156.2652 IUPAC Standard InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N CAS Registry Number: 491-01-0 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Species with the same structure: Cyclohexanol, 5-methyl-2-(1-methylethyl)- Stereoisomers: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1α,2α,5β)]- Levomenthol Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2α,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2β,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5β)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5α)- Cyclohexanol, 5-m...
  2. Cyclohexanol, 1-methyl-4-(1-methylethenyl)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C138874&Mask=2000&Units=SI
    Cyclohexanol, 1-methyl-4-(1-methylethenyl)- Formula: C10H18O Molecular weight: 154.2493 IUPAC Standard InChI: InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3 Download the identifier in a file. IUPAC Standard InChIKey: RUJPNZNXGCHGID-UHFFFAOYSA-N CAS Registry Number: 138-87-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Species with the same structure: iso-β-terpineol Stereoisomers: p-Menth-8-en-1-ol, stereoisomer Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis- trans-β-Terpineol Other names: p-Menth-8-en-1-ol; β-Terpineol; t-Menth-1-en-8-ol; β-Terpinol; 1-methyl-4-(1-Methylethenyl)-cyclohexanol; p-Ment-8-en-1-ol; 1-methyl-4-(1-methylvinyl)cyclohexan-1-ol Information on this page: Gas Chromatography References Notes Other data available: Phase change data Mass spectrum (electron ionization) Options: ...
  3. Cyclohexanol, 1-methyl-4-(1-methylethenyl)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C138874&Mask=2000&Units=CAL
    Cyclohexanol, 1-methyl-4-(1-methylethenyl)- Formula: C10H18O Molecular weight: 154.2493 IUPAC Standard InChI: InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3 Download the identifier in a file. IUPAC Standard InChIKey: RUJPNZNXGCHGID-UHFFFAOYSA-N CAS Registry Number: 138-87-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Species with the same structure: iso-β-terpineol Stereoisomers: p-Menth-8-en-1-ol, stereoisomer Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis- trans-β-Terpineol Other names: p-Menth-8-en-1-ol; β-Terpineol; t-Menth-1-en-8-ol; β-Terpinol; 1-methyl-4-(1-Methylethenyl)-cyclohexanol; p-Ment-8-en-1-ol; 1-methyl-4-(1-methylvinyl)cyclohexan-1-ol Information on this page: Gas Chromatography References Notes Other data available: Phase change data Mass spectrum (electron ionization) Options: ...
  4. Elephant

    https://csrc.nist.gov/CSRC/media/Projects/Lightweight-Cryptography/documents/round-1/spec-doc/elephant-spec.pdf
    Elephant v1 Submitters: Tim Beyne KU Leuven and imec-COSIC, Belgium Yu Long Chen KU Leuven and imec-COSIC, Belgium Christoph Dobraunig Radboud University, The Netherlands Bart Mennink Radboud University, The Netherlands Corresponding submitter: Bart Mennink elephant@cs.ru.nl +31 24 3652672 Radboud University, The Netherlands Toernooiveld 212 6525 EC Nijmegen The Netherlands February 25, 2019 1 Introduction We introduce the Elephant authenticated encryption scheme. The mode of Elephant is a nonce-based encrypt-then-MAC construction, where encryption is performed using counter mode and message authentication using a variant of the Wegman-Carter-Shoup [10,82,92] MAC function. Both modes internally use a cryptographic permutation masked using LFSRs, akin to the masked Even- Mansour construction of Granger et al. [49]. The mode is permutation-based and only evaluates this permutation in the forward direction. As such...
  5. Elephant Changelog

    https://csrc.nist.gov/CSRC/media/Projects/lightweight-cryptography/documents/round-2/changelog-files/elephant-changelog.pdf
    Elephant v1.1 Submitters: Tim Beyne KU Leuven and imec-COSIC, Belgium Yu Long Chen KU Leuven and imec-COSIC, Belgium Christoph Dobraunig Radboud University, The Netherlands Bart Mennink Radboud University, The Netherlands Corresponding submitter: Bart Mennink elephant@cs.ru.nl +31 24 3652672 Radboud University, The Netherlands Toernooiveld 212 6525 EC Nijmegen The Netherlands February 25 :::::::::: September :::: 27, 2019 1 Introduction We introduce the Elephant authenticated encryption scheme. The mode of Elephant is a nonce-based encrypt-then-MAC construction, where encryption is performed using counter mode and message authentication using a variant of the Wegman-Carter-Shoup [10,82,92] MAC function. Both modes internally use a cryptographic permutation masked using LFSRs, akin to the masked Even- Mansour construction of Granger et al. [49]. The mode is permutation-based and only evaluates this permutation i...
  6. Elephant Specification

    https://csrc.nist.gov/CSRC/media/Projects/lightweight-cryptography/documents/round-2/spec-doc-rnd2/elephant-spec-round2.pdf
    Elephant v1.1 Submitters: Tim Beyne KU Leuven and imec-COSIC, Belgium Yu Long Chen KU Leuven and imec-COSIC, Belgium Christoph Dobraunig Radboud University, The Netherlands Bart Mennink Radboud University, The Netherlands Corresponding submitter: Bart Mennink elephant@cs.ru.nl +31 24 3652672 Radboud University, The Netherlands Toernooiveld 212 6525 EC Nijmegen The Netherlands September 27, 2019 1 Introduction We introduce the Elephant authenticated encryption scheme. The mode of Elephant is a nonce-based encrypt-then-MAC construction, where encryption is performed using counter mode and message authentication using a variant of the Wegman-Carter-Shoup [10,82,92] MAC function. Both modes internally use a cryptographic permutation masked using LFSRs, akin to the masked Even- Mansour construction of Granger et al. [49]. The mode is permutation-based and only evaluates this permutation in the forward direction. As s...
  7. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C89805&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans- Formula: C10H18O Molecular weight: 154.2493 IUPAC Standard InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m0/s1 Download the identifier in a file. IUPAC Standard InChIKey: NFLGAXVYCFJBMK-DTWKUNHWSA-N CAS Registry Number: 89-80-5 Chemical structure: This structure is also available as a 2d Mol file Stereoisomers: Cyclohexanone, 5-methyl-2-(1-methylethyl)- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-cis)- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis- Other names: (2R,5S)-2-Isopropyl-5-methylcyclohexanone; p-Menthan-3-one, trans-; p-Menthone; trans-p-Menthan-3-one; trans-Menthan-3-one; Menthone; trans-Menthone; Menthon; 2-Isopropyl-5-methylcyclohexanone, trans; Menthone racemic; Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-(.+./.-.)-; Menthan-3-one, trans; DL-Menthone; Menthone G; Neoment...
  8. 5-Hydroxymethylfurfural

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C67470&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    5-Hydroxymethylfurfural Formula: C6H6O3 Molecular weight: 126.1100 IUPAC Standard InChI: InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2 Download the identifier in a file. IUPAC Standard InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N CAS Registry Number: 67-47-0 Chemical structure: This structure is also available as a 2d Mol file Other names: 2-Furancarboxaldehyde, 5-(hydroxymethyl)-; 2-Furaldehyde, 5-(hydroxymethyl)-; HMF; 5-(Hyddroxymethyl)furfurole; 5-(Hydroxymethyl)-2-formylfuran; 5-(Hydroxymethyl)-2-furaldehyde; 5-(Hydroxymethyl)-2-furancarbonal; 5-(Hydroxymethyl)-2-furfural; 5-(Hydroxymethyl)-2-furfuraldehyde; 5-(Hydroxymethyl)furan-2-aldehyde; 5-Hydroxymethylfuraldehyde; 5-Oxymethylfurfurole; 5-Hydroxymethylfurfuraldehyde; 5-Hydroxymethyl-2-furancarbaldehyde; Hydroxymethylfurfuraldehyde; 5-(Hydroxymethyl)-2-furancarboxaldehyde; 2-Hydroxymethyl-5-furfural; NSC 40738; Hydroxymethylfurfural; Hydroxymethylfurfuralaldehyde; 5-(Hydrox...
  9. 1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C495603&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]- Formula: C15H24 Molecular weight: 204.3511 IUPAC Standard InChI: InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3 Download the identifier in a file. IUPAC Standard InChIKey: KKOXKGNSUHTUBV-UHFFFAOYSA-N CAS Registry Number: 495-60-3 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Stereoisomers: δ-Curcumene α-Sesquiphellandrene Other names: (-)-Zingiberene; l-Zingiberene; Zingiberene; α-Zingiberene; 5-(1,5-Dimethyl-4-hexenyl)-2-methyl-1,3-cyclohexadiene; α-zingibirene; [S-(R*,S*)]-5-(1,5-dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Normal alkane RI, polar column, temperature ramp Refere...
  10. Dodecanoic acid

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C143077&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Dodecanoic acid Formula: C12H24O2 Molecular weight: 200.3178 IUPAC Standard InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14) Download the identifier in a file. IUPAC Standard InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N CAS Registry Number: 143-07-7 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Other names: n-Dodecanoic acid; Neo-fat 12; Aliphat no. 4; ABL; Dodecylic acid; Lauric acid; Laurostearic acid; Neo-fat 12-43; Ninol aa62 extra; Univol U-314; Vulvic acid; 1-Undecanecarboxylic acid; Duodecylic acid; C-1297; Hydrofol acid 1255; Hydrofol acid 1295; Wecoline 1295; Dodecoic acid; Hystrene 9512; Lunac L 70; Emery 650; Philacid 1200; Prifrac 2920; Undecane-1-carboxylic acid; Acide Laurique; Emery 651; Lauric acid (dodecanoic acid); Dodecanoic (Lauric) acid; dodecanoic acid (lauric acid) Permanent...
Showing results 71 - 80 of 2081640 documents for online pujcka bez doloen prjmu Frytk Navtivte web na WWWLOAN24HXYZ nebankovn pujky pro nezamstnanb bez 1 k pujcka na smenku 400 000 ihned 2014 pjka ped vplatou kadmu ihned pujcka online ihned Lzn Blohrad pjky pro lidi v registrech studentsk pjky s online nov pujcky pred vplatou Hemanv Mstec mal pjka do vplaty era pjka podmnky komercni banka pujcka pro studenty hyper pjka zamstnaneck pjky pujcka 1000 ihned