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Showing results 21 - 30 of 1534688 documents for rychle pjm sv penze 15000 bez registr Navtivte web na WWWLOAN24HXYZ pjky vaculkov exekuce drazby auta pjky bez registru a prokazovn pjmu pujcka do 3000 nonstop pjka od spolenka vzor online pujcka bez doloen prjmu Milovice sms pujcka online Police nad Metuj rychla pujcka online Choce rychl nebankovn pjka nonstop pujcka online ihned bez registru Letohrad pjka do vplaty na et pujcim pouze na smenku zadluzenym s exekuci chytr pjka citibank
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  1. 2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)-

    https://webbook.nist.gov/cgi/inchi?ID=C490039&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)- Formula: C10H16O2 Molecular weight: 168.2328 IUPAC Standard InChI: InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: QSIMLPCPCXVYDD-UHFFFAOYSA-N CAS Registry Number: 490-03-9 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: Diosphenol; Barosma camphor; Buccocamphor; Buchu camphor; 2-Hydroxypiperitone; 2-Hydroxy-6-isopropyl-3-methylcyclohex-2-enone; 2-Hydroxy-6-isopropyl-3-methyl-2-cyclohexen-1-one; ψ-diosphenol; 2-hydroxy-6-(isopropyl)-3-methylcyclohex-2-en-1-one 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 References Notes Other data available: Phase change data M...
  2. p-Mentha-1,5-dien-8-ol

    https://webbook.nist.gov/cgi/inchi?ID=C1686200&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    p-Mentha-1,5-dien-8-ol Formula: C10H16O Molecular weight: 152.2334 IUPAC Standard InChI: InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: FQEXRDMYDXBXEO-UHFFFAOYSA-N CAS Registry Number: 1686-20-0 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. Other names: 2,4-Cyclohexadiene-1-methanol, α,α,4-trimethyl-; α-Phellandren-8-ol; α-Phellandrene-8-ol; 1,5-p-Menthadien-8-ol; p-1,5-Menthadien-8-ol; p-1,5-Menthadienol-8; para-Mentha-1,5-dien-8-ol; p-Menth-1,5-dien-8-ol; p-Mentha-1,5-diene-8-ol; Phellandren-8-ol, α-; Mentha-1,5-diene-8-ol; p-Mentha-1,5-dien-8-ol (α-phellandren-8-ol); Phellandrene-8-α-ol; p-Mentha-2,6-dien-8-ol; Menth-1,5-diene-8-ol; Mentha-1,5-dien-8-ol Permanent link for this species. Use this link for bookmarking this species for future reference....
  3. Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]-

    https://webbook.nist.gov/cgi/inchi?ID=C20307839&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [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,3,5,7,9,11H2,1-2,4H3/t14?,15-/m1/s1 Download the identifier in a file. IUPAC Standard InChIKey: PHWISBHSBNDZDX-YSSOQSIOSA-N CAS Registry Number: 20307-83-9 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: (6S)-2-Methyl-6-[(1R)-4-methylenecyclohex-2-enyl]hept-2-ene Other names: β-Sesquiphellandrene; 3-((1S)-1,5-Dimethyl-4-hexenyl)-6-methylene-1-cyclohexene, (3R)-; (-)-β-Sesquiphellandrene; (R)-3-Methylene-6-((S)-6-methylhept-5-en-2-yl)cyclohex-1-ene; Sesquiphellandrene; β-Sesquiphellanderene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Normal al...
  4. 2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)-

    https://webbook.nist.gov/cgi/inchi?ID=C490039&Mask=2000
    2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)- Formula: C10H16O2 Molecular weight: 168.2328 IUPAC Standard InChI: InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: QSIMLPCPCXVYDD-UHFFFAOYSA-N CAS Registry Number: 490-03-9 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: Diosphenol; Barosma camphor; Buccocamphor; Buchu camphor; 2-Hydroxypiperitone; 2-Hydroxy-6-isopropyl-3-methylcyclohex-2-enone; 2-Hydroxy-6-isopropyl-3-methyl-2-cyclohexen-1-one; ψ-diosphenol; 2-hydroxy-6-(isopropyl)-3-methylcyclohex-2-en-1-one Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Gas Chromatography References Notes Other data available: Phase change data Mass spectrum (electron ionizat...
  5. 2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)-

    https://webbook.nist.gov/cgi/inchi?ID=C490039&Mask=2000&Units=CAL
    2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)- Formula: C10H16O2 Molecular weight: 168.2328 IUPAC Standard InChI: InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: QSIMLPCPCXVYDD-UHFFFAOYSA-N CAS Registry Number: 490-03-9 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: Diosphenol; Barosma camphor; Buccocamphor; Buchu camphor; 2-Hydroxypiperitone; 2-Hydroxy-6-isopropyl-3-methylcyclohex-2-enone; 2-Hydroxy-6-isopropyl-3-methyl-2-cyclohexen-1-one; ψ-diosphenol; 2-hydroxy-6-(isopropyl)-3-methylcyclohex-2-en-1-one Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Gas Chromatography References Notes Other data available: Phase change data Mass spectrum (electron ionizat...
  6. 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-

    https://webbook.nist.gov/cgi/inchi?ID=C488108&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)- Formula: C11H16O Molecular weight: 164.2441 IUPAC Standard InChI: InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4- Download the identifier in a file. IUPAC Standard InChIKey: XMLSXPIVAXONDL-PLNGDYQASA-N CAS Registry Number: 488-10-8 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: (E)-Jasmone 3-Methyl-2-pent-2-enyl-cyclopent-2-enone Other names: cis-Jasmone; Jasmone; (Z)-Jasmone; 3-Methyl-2-(cis-2-penten-1-yl)-2-cyclopenten-1-one; (Z)-3-Methyl-2-(pent-2-en-1-yl)cyclopent-2-enone; 3-Methyl-2-[(2Z)-2-pentenyl]-2-cyclopenten-1-one; 3-methyl-2-(cis-2-pentenyl)-2-cyclopenten-1-one; 3-methyl-2-pent-2-enylcyclopent-2-enone Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Normal alk...
  7. Isospathulenol

    https://webbook.nist.gov/cgi/inchi?ID=C88395464&Mask=2000
    Isospathulenol Formula: C15H24O Molecular weight: 220.3505 IUPAC Standard InChI: InChI=1S/C15H24O/c1-9-5-6-11-13(14(11,2)3)12-10(9)7-8-15(12,4)16/h11-13,16H,5-8H2,1-4H3 Download the identifier in a file. IUPAC Standard InChIKey: FPRYGNYXOFHMLF-UHFFFAOYSA-N CAS Registry Number: 88395-46-4 Chemical structure: This structure is also available as a 2d Mol file Other names: (1aR,7S,7aS,7bR)-1,1,4,7-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulen-7-ol; 1H-Cycloprop[e]azulen-7-ol, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, (1aR,7S,7aS,7bR)-; 1H-Cycloprop[e]azulen-7-ol, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1aα,7β,7aβ,7bα)]-; (+)-Isospathulenol Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Gas Chromatography References Notes Options: Switch to calorie-based units Gas Chromatography Go To: Top, References, Notes Data compilation...
  8. https://csrc.nist.gov/csrc/media/projects/post-quantum-cryptography/documents/round-1/submissions/dags.zip

    https://csrc.nist.gov/CSRC/media/Projects/Post-Quantum-Cryptography/documents/round-1/submissions/DAGS.zip
    DAGS/.DS_Store DAGS/Optimized_Implementation/kem/dags3/api.h /********************************************************************************************* * DAGS: Key Encapsulation using Dyadic GS Codes. * * This code is exclusively intended for submission to the NIST Post=Quantum Cryptography. * * For any other usage , contact the author(s) to ask permission. * ********************************************************************************************** */ #ifndef __API_H_INCLUDED__ #define __API_H_INCLUDED__ #define CRYPTO_SECRETKEYBYTES 2973704 //4418 // 8642 //3313.5 #define CRYPTO_PUBLICKEYBYTES 11616 //991232 #define CRYPTO_CIPHERTEXTBYTES 2144 // 1616 #define CRYPTO_BYTES 64 #define CRYPTO_ALGNAME "DAGS_3" int crypto_kem_keypair( unsigned char *pk, unsigned char *sk); int crypto_kem_enc( unsigned char *ct, u...
  9. Une percée dans la conception des parafoudres

    https://www.nist.gov/system/files/documents/pml/div684/Percee.pdf
    Une percée dans la conception des parafoudres J.S. Kresge, F.D. Martzloff, S.A. Miske, E.C. Sakshaug General Electric Company Reprinted from Proceedings, IEEE Canadian Conference on Power and Energy, 1978 Significance Part 7 – Mitigation Techniques A summary translation into French of the seminal Sakshaug et al. paper (see “Sakshaug” in the Annex), aimed at introducing the novel zinc-oxide arresters to the French-speaking Canadian engineering community. U N E P E R C E E D A N S LA C O N C E P T I O N DES P A R A F O U D R E S J.S. Kresge F.D. Martzloff S . A . Miske E.C. Sakshaug General Electric Co. General Electric Co. General Electric Co. General Electric Co. Pittsfield, Mass. Schenectady, NY Schenectady, NY Pittsfield, Mass S O M M A I R E Un nouveau materiau pennettant la realisation de r6sis- tances variables de caractlristiques supBrieures a Pti mis au pointen1968 par Matsushita Ele...
  10. Official Comments - SPHINCS+

    https://csrc.nist.gov/CSRC/media/Projects/Post-Quantum-Cryptography/documents/round-1/official-comments/SPHINCS-Plus-official-comment.pdf
    1 From: Joost Rijneveld <joost@joostrijneveld.nl> Sent: Tuesday, March 13, 2018 10:03 AM To: pqc-comments Cc: pqc-forum@list.nist.gov Subject: OFFICIAL COMMENT: SPHINCS+ Dear all,  It was brought to our attention that the SPHINCS+ reference code contains an error that causes a longer‐than‐necessary  message digest to be generated and signed (contradicting the specification). We have fixed the code and updated it on  our web page. Note that, as this also affects the leaf index selection, the fix causes incompatibility with the previous  version of the code.  Thanks go to Dorian Amiet for spotting the bug and alerting us to it.  Cheers,  Joost Rijneveld, on behalf of the SPHINCS+ team  1 From: Thomas Prest <thomas.prest@ens.fr> Sent: Friday, April 13, 2018 4:28 PM To: pqc-comments Cc: pqc-forum@list.nist.gov Subject: OFFICIAL COMMEN...
Showing results 21 - 30 of 1534688 documents for rychle pjm sv penze 15000 bez registr Navtivte web na WWWLOAN24HXYZ pjky vaculkov exekuce drazby auta pjky bez registru a prokazovn pjmu pujcka do 3000 nonstop pjka od spolenka vzor online pujcka bez doloen prjmu Milovice sms pujcka online Police nad Metuj rychla pujcka online Choce rychl nebankovn pjka nonstop pujcka online ihned bez registru Letohrad pjka do vplaty na et pujcim pouze na smenku zadluzenym s exekuci chytr pjka citibank