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
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
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
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
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
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
Dodecane, mixture of isomers
CAS: 13475-82-6 Formula molecolare: C12H26 Molecular Weight (g/mol): 170.34 Numero MDL: MFCD00008969 InChI Key: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC Name: 2,2,4,6,6-pentamethylheptane SMILES: CC(CC(C)(C)C)CC(C)(C)C
2,3-Dimethylbutane, 98+%
CAS: 79-29-8 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Sinonimo: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C
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
gamma-Terpinene, 97%, stabilized
CAS: 99-85-4 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00001537 InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N Sinonimo: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene SMILES: CC1=CCC(=CC1)C(C)C
1,4-Cyclohexadiene, 97%, stabilized
CAS: 628-41-1 Formula molecolare: C6H8 Molecular Weight (g/mol): 80.13 Numero MDL: MFCD00001535 InChI Key: UVJHQYIOXKWHFD-UHFFFAOYSA-N Sinonimo: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1
Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol
CAS: 77-73-6 Formula molecolare: C10H12 Molecular Weight (g/mol): 132.2 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Sinonimo: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3
Tetracontane, 98%
CAS: 4181-95-7 Formula molecolare: C40H82 Molecular Weight (g/mol): 563.10 Numero MDL: MFCD00015267 InChI Key: KUPLEGDPSCCPJI-UHFFFAOYSA-N Sinonimo: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC Name: tetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Phenylacetylene, 98%, pure
CAS: 536-74-3 Formula molecolare: C8H6 Molecular Weight (g/mol): 102.14 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Sinonimo: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1