n-Hexane, 97+%, for HPLC, ACS reagent, meets the requirm. of Reag. Ph.Eur.
CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
1-Octadecene, 90%, tech.
CAS: 112-88-9 Formula molecolare: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
1-Octene, 99+%
CAS: 111-66-0 Formula molecolare: C8H16 Molecular Weight (g/mol): 112.21 Numero MDL: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Sinonimo: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C
2-Methyl-2-butene, 99+%
CAS: 513-35-9 Formula molecolare: C5H10 Molecular Weight (g/mol): 70.14 Numero MDL: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Sinonimo: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C
Mesitylene, 99%, Extra Pure
CAS: 108-67-8 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.19 Numero MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinonimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C
1,5-Cyclooctadiene, 99%, stabilized
CAS: 111-78-4 Formula molecolare: C8H12 Molecular Weight (g/mol): 108.18 Numero MDL: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Sinonimo: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 SMILES: C1C\C=C/CC\C=C/1
trans-Stilbene, 96%, Thermo Scientific Chemicals
CAS: 103-30-0 Formula molecolare: C14H12 Molecular Weight (g/mol): 180.25 Numero MDL: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Sinonimo: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2
Isoprene, 98%, stabilized
CAS: 78-79-5 Formula molecolare: C5H8 Molecular Weight (g/mol): 68.11 Numero MDL: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Sinonimo: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C
Naphthalene, 99%
CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinonimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
n-Undecane, 99%
CAS: 1120-21-4 Formula molecolare: C11H24 Molecular Weight (g/mol): 156.31 Numero MDL: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Sinonimo: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC
1-Methylnaphthalene, 96%
CAS: 90-12-0 Formula molecolare: C11H10 Molecular Weight (g/mol): 142.2 Numero MDL: MFCD00004034 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N Sinonimo: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12
Hexamethylbenzene, 98+%
CAS: 87-85-4 Formula molecolare: C12H18 Molecular Weight (g/mol): 162.27 Numero MDL: MFCD00008523 InChI Key: YUWFEBAXEOLKSG-UHFFFAOYSA-N Sinonimo: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C
Biphenyl, 99%
CAS: 92-52-4 Formula molecolare: C12H10 Molecular Weight (g/mol): 154.21 Numero MDL: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinonimo: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru
CAS: 12289-94-0 Formula molecolare: C16H26Ru Molecular Weight (g/mol): 319.45 Numero MDL: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
n-Tridecane, 99+%
CAS: 629-50-5 Formula molecolare: C13H28 Molecular Weight (g/mol): 184.37 Numero MDL: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N Sinonimo: n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC