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Showing results 61 - 70 of 1534688 documents for pjka 350 000 Navtivte web na WWWLOAN24HXYZ pjky rumburk pujky na uet jeste dnes pjky exekuce proven pjky od soukromch osob zkuenosti online pujcka pred vplatou Litomyl fio banka pjky ab pujka zkuenost pjka jednoho z manel bleskova pujcka zkusenosti pjka bez potvrzen pjmu ihned pujcka online ihned bez registru Petvald pujcka nonstop plze pujcky i pri exekuci bez poplatku 60000 brno
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  1. 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C17092921&Mask=2000
    2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- Formula: C11H16O2 Molecular weight: 180.2435 IUPAC Standard InChI: InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3/t11-/m0/s1 Download the identifier in a file. IUPAC Standard InChIKey: IMKHDCBNRDRUEB-NSHDSACASA-N CAS Registry Number: 17092-92-1 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: Dihydroactinidioide Stereoisomers: 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- Other names: 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-; Actinidiolide, dihydro-; NSC 357087; Dihydroactinidiolide; 4,4,7a-Trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one, (R)-; 5,6,7,7a-Tetrahydro-4,4-7a-trimethyl...
  2. (E)-β-Famesene

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C18794848&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    (E)-β-Famesene Formula: C15H24 Molecular weight: 204.3511 IUPAC Standard InChI: InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+ Download the identifier in a file. IUPAC Standard InChIKey: JSNRRGGBADWTMC-NTCAYCPXSA-N CAS Registry Number: 18794-84-8 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. Species with the same structure: 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene- trans, trans-β-farnesene trans-β-Farnesene (E)-β-Farnesene β-(E)-Farnesene Stereoisomers: cis-β-Farnesene (Z,E)-β-Farnesene (E,Z)-β-Farnesene Other names: 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (E)-; 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene, trans; β-Farnesene (E); β-trans-Farnesene; Farnesene (...
  3. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C491010&Mask=2000
    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)-,...
  4. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)-

    https://webbook.nist.gov/cgi/inchi?ID=C491010&Mask=2000
    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)-,...
  5. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C491010&Mask=2000&Units=CAL
    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)-,...
  6. β-Bisabolene

    https://webbook.nist.gov/cgi/inchi?ID=C495614&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    β-Bisabolene 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/h6,8,15H,4-5,7,9-11H2,1-3H3/t15-/m0/s1 Download the identifier in a file. IUPAC Standard InChIKey: XZRVRYFILCSYSP-HNNXBMFYSA-N CAS Registry Number: 495-61-4 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. Stereoisomers: (E)- β-Bisabolene Bisabolene Other names: Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (S)-; 1,5-Heptadiene, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (S)-(-)-; l-β-Bisabolene; (+,-)-β-Bisabolene; 1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)-1-cyclohexene-, (4S)-; beta-Bisabolene; (-)-β-bisabolene; 1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)-(S)-cyclohexene; (S)-1-Methy...
  7. γ-Himachalene

    https://webbook.nist.gov/cgi/cbook.cgi?ID=R610603&Mask=2000
    γ-Himachalene Formula: C15H24 Molecular weight: 204.3511 IUPAC Standard InChI: InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3 Download the identifier in a file. IUPAC Standard InChIKey: PUWNTRHCKNHSAT-UHFFFAOYSA-N Chemical structure: This structure is also available as a 2d Mol file Species with the same structure: γ-HIMACHALENE Stereoisomers: 5-Hydroxy-6-methoxy-8-[(4-amino-1-methylbutyl)amino]quinoline trihydrobromide γ-Himalachene Information on this page: Gas Chromatography References Notes Options: Switch to calorie-based units Gas Chromatography Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved. Data compiled by: NIST Mass Spec Data Center, S.E. Stein, director Normal alkane RI, non-polar column, temperature ...
  8. Ding Key Exchange

    https://csrc.nist.gov/CSRC/media/Presentations/Ding-Key-Exchange/images-media/DING-KEY-EXCHANGE-April2018.pdf
    Summary Preliminaries Ding Key Exchange Advantages, Limitations and Applications Cryptic Analysis Conclusion Q&A Ding Key Exchange Jintai Ding1 Tsuyoshi Takagi2 Xinwei Gao3 Yuntao Wang4 1. University of Cincinnati, jintai.ding@gmail.com 2. University of Tokyo, takagi@mist.i.u-tokyo.ac.jp 3. Beijing Jiaotong University, xinwei.gao.7@yandex.com 4. Kyushu University, y-wang@math.kyushu-u.ac.jp 2018-04-12 1/ 32 Summary Preliminaries Ding Key Exchange Advantages, Limitations and Applications Cryptic Analysis Conclusion Q&A Outline 1 2 3 4 5 6 8 Summary Preliminaries Ding Key Exchange Advantages, Limitations and Applications Cryptic Analysis Conclusion Q&A 2/ 32 Summary Preliminaries Ding Key Exchange Advantages, Limitations and Applications Cryptic Analysis Conc...
  9. Coordination of surge protectors in low-voltage AC power circuits

    https://www.nist.gov/system/files/documents/pml/div684/Coordination_1980.pdf
    Coordination of Surge Protectors In Low-Voltage AC Power Circuits François D. Martzloff General Electric Company Schenectady NY f.martzloff@ieee.org Reprinted, with permission, from IEEE Transactions on Power Apparatus and Systems, PAS-99, Jan 1980 First presented at IEEE Summer Meeting, Vancouver, July 1979 Significance: Part 4 – Propagation and coupling of surges Part 8 – Coordination of cascaded SPDs This paper presents a summary of two earlier and detailed proprietary General Electric reports describing experiments conducted in Schenectady NY and in Pittsfield MA, respectively by Martzloff and Crouch. (These have now been declassified by General Electric and are included in this Anthology – see Coordination 1976 and Propagation 1978.) The prime purpose of that pa...
  10. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_121.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_121.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 121 ( 1) (2) Potassium pentanoate (potassium valerate); (C5H902)K; [19455-21-1) Sodium pentanoate (sodium valerate); (C5H902)Na; [6106-41-8) Schiraldi, A., Dipartimento di Chimica Fisica, Universita' di Pavia (ITALY). CRITICAL EVALUATION: This system was studied only by Dmitrevskaya and Sokolov (Ref. I), who claimed that continuous series of solid solutions exist. Both components, however, form liquid crystals (see Preface, Table 1). Consequently: (i) the fusion temperatures, Tfus (l)- 717 K (444 °C) and Tfus (2)- 630 K (357 °C) given in Ref. I, are actually to be identified with the clearing temperatures (the corresponding values from Preface, Table 1 being 716+2 K and 631+4 K, respectively); (ii) the transition temperatures Ttrs(l)- 580 K (307 °C) and Tt; (2)- 489 K (216...
Showing results 61 - 70 of 1534688 documents for pjka 350 000 Navtivte web na WWWLOAN24HXYZ pjky rumburk pujky na uet jeste dnes pjky exekuce proven pjky od soukromch osob zkuenosti online pujcka pred vplatou Litomyl fio banka pjky ab pujka zkuenost pjka jednoho z manel bleskova pujcka zkusenosti pjka bez potvrzen pjmu ihned pujcka online ihned bez registru Petvald pujcka nonstop plze pujcky i pri exekuci bez poplatku 60000 brno