Terpineol, mixed isomers, 98%
CAS: 8000-41-7 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00001557,MFCD00166983 InChI nøgle: WUOACPNHFRMFPN-UHFFFAOYNA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC navn: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMIL: CC1=CCC(CC1)C(C)(C)O
alpha-Terpineol, 96%
CAS: 98-55-5 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00001557 InChI nøgle: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC navn: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMIL: CC1=CCC(CC1)C(C)(C)O
6-Maleimidohexansyre, Thermo Scientific Chemicals
CAS: 55750-53-3 Molekylær formel: C10H13NO4 Molekylvægt (g/mol): 211.217 MDL nummer: MFCD00043140 InChI nøgle: WOJKKJKETHYEAC-UHFFFAOYSA-N Synonym: 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid PubChem CID: 573683 IUPAC navn: 6-(2,5-dioxopyrrol-1-yl)hexansyre SMIL: C1=CC(=O)N(C1=O)CCCCCC(=O)O
Di-μ-chlorobis(p-cymene)chlororuthenium(II), 98%
CAS: 52462-29-0 Molekylær formel: C20H28Cl4Ru2 Molekylvægt (g/mol): 612.39 MDL nummer: MFCD00064793 InChI nøgle: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: dichloro p-cymene ruthenium ii dimer,di-mu-chloro-bis chloro p-cymene ruthenium ii,rucl2 p-cymene 2,ru p-cymene cl2 2,dichloro p-cymene ruthenium dimer,p-cymene ruthenium ii chloride dimer,dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC navn: dichloruthenium;1-methyl-4-propan-2-ylbenzen SMIL: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
1-hexanol, 98 %, reagenskvalitet, Honeywell™
CAS: 111-27-3 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.177 MDL nummer: MFCD00002982 InChI nøgle: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC navn: hexan-1-ol SMIL: CCCCCCO