Skip to main content
U.S. flag

An official website of the United States government

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.

Search

Showing results 51 - 60 of 2081640 documents for pjka ped vplatou 15000 novinka Navtivte web na WWWLOAN24HXYZ online nov pujcky pred vplatou Milovice pjky na smnku 2014 familly pujcka pujcky online ihned Chotbo nebankovni pujcka s poplatkem 1kc pjka wiki bezron pjka od zamstnavatele rychl online pujcka Chotbo online pujcka Tepl rychl pjka na et kadmu sms pjka rpsn pjky na op ostrava bez doloen pjmu online nebankovn rychl pujcky ihned Dobichovice
Relevance
Date
  1. Search Results

    https://webbook.nist.gov/cgi/cbook.cgi?Author=Pathomrungsiyounggul%2C+P.&Mask=2000&Units=CAL
    Search Results Search criteria: Author: Pathomrungsiyounggul, P. You may also wish to search for items by Pathomrungsiyounggul. Only one matching reference was found. Srisajjalerwaja, S.; Apichartsrangkoon, A.; Chaikham, P.; Chakrabandhu, Y.; Pathomrungsiyounggul, P.; Leksawasdi, N.; Supraditareporn, W.; Hirun, S., Color, capsaicin and volatile components of baked thai green chili (Capsicum anmuum Linn. var. Jak Ka Pat), J. Agricultural Sci., 2012, 4, 12, 75-84. [all data]...
  2. 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C17092921&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    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-(4H)-benzofuranone; (R)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofur...
  3. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C89781&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- 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/t8-,9+,10-/m1/s1 Download the identifier in a file. IUPAC Standard InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N CAS Registry Number: 89-78-1 Chemical structure: This structure is also available as a 2d Mol file Species with the same structure: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- Stereoisomers: Cyclohexanol, 5-methyl-2-(1-methylethyl)- 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,5β)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5α)- Other na...
  4. 2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C490039&Mask=2000&Units=SI
    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 da...
  5. 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, tem...
  6. Publications

    https://www.nist.gov/publications/search_by_author/1148141?d%5Bmax%5D=&d%5Bmin%5D=&k=&n=&page=3&t=
  7. Benzaldehyde, 4-(1-methylethyl)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C122032&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Benzaldehyde, 4-(1-methylethyl)- Formula: C10H12O Molecular weight: 148.2017 IUPAC Standard InChI: InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3 Download the identifier in a file. IUPAC Standard InChIKey: WTWBUQJHJGUZCY-UHFFFAOYSA-N CAS Registry Number: 122-03-2 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: Benzaldehyde, p-isopropyl-; p-Cumic aldehyde; p-Isopropylbenzaldehyde; Cumaldehyde; Cumic aldehyde; Cuminal; Cuminaldehyde; Cuminic aldehyde; Cuminyl aldehyde; 4-Isopropylbenzaldehyde; p-Cuminic aldehyde; p-Isopropylbenzenecarboxaldehyde; 4-(1-Methylethyl)benzaldehyde; Cumal; 4-iPr-Benzaldehyde; p-(1-methylethyl)benzaldehyde; 4-Isopropylphenylcarboxaldehyde; NSC 4886 Permanent link for this species. Use this link for bookmarking this species for future reference. Information ...
  8. Search Results

    https://webbook.nist.gov/cgi/cbook.cgi?Author=Chaikham&Mask=2000&Units=SI
    Search Results Search criteria: Author: Chaikham Only one matching reference was found. Srisajjalerwaja, S.; Apichartsrangkoon, A.; Chaikham, P.; Chakrabandhu, Y.; Pathomrungsiyounggul, P.; Leksawasdi, N.; Supraditareporn, W.; Hirun, S., Color, capsaicin and volatile components of baked thai green chili (Capsicum anmuum Linn. var. Jak Ka Pat), J. Agricultural Sci., 2012, 4, 12, 75-84. [all data]...
Showing results 51 - 60 of 2081640 documents for pjka ped vplatou 15000 novinka Navtivte web na WWWLOAN24HXYZ online nov pujcky pred vplatou Milovice pjky na smnku 2014 familly pujcka pujcky online ihned Chotbo nebankovni pujcka s poplatkem 1kc pjka wiki bezron pjka od zamstnavatele rychl online pujcka Chotbo online pujcka Tepl rychl pjka na et kadmu sms pjka rpsn pjky na op ostrava bez doloen pjmu online nebankovn rychl pujcky ihned Dobichovice