Filtrerede søgeresultater
n-hexan, 97+%, til HPLC, Thermo Scientific Chemicals
CAS: 110-54-3 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD02179311 InChI nøgle: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC navn: hexan SMIL: CCCCCC
| MDL nummer | MFCD02179311 |
|---|---|
| PubChem CID | 8058 |
| Molekylvægt (g/mol) | 86.18 |
| CAS | 110-54-3 |
| ChEBI | CHEBI:29021 |
| Synonym | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
| SMIL | CCCCCC |
| IUPAC navn | hexan |
| InChI nøgle | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
1-oktadecen, 90 %, tek., Thermo Scientific Chemicals
CAS: 112-88-9 Molekylær formel: C18H36 Molekylvægt (g/mol): 252.48 InChI nøgle: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 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 navn: octadec-1-en SMIL: CCCCCCCCCCCCCCCCC=C
| PubChem CID | 8217 |
|---|---|
| Molekylvægt (g/mol) | 252.48 |
| CAS | 112-88-9 |
| ChEBI | CHEBI:30824 |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
| SMIL | CCCCCCCCCCCCCCCCC=C |
| IUPAC navn | octadec-1-en |
| InChI nøgle | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| Molekylær formel | C18H36 |
Mesitylene, 99%, Extra Pure
CAS: 108-67-8 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.19 MDL nummer: MFCD00008538 InChI nøgle: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: 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 navn: 1,3,5-trimethylbenzen SMIL: CC1=CC(=CC(=C1)C)C
| MDL nummer | MFCD00008538 |
|---|---|
| PubChem CID | 7947 |
| Molekylvægt (g/mol) | 120.19 |
| CAS | 108-67-8 |
| ChEBI | CHEBI:34833 |
| Synonym | 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 |
| SMIL | CC1=CC(=CC(=C1)C)C |
| IUPAC navn | 1,3,5-trimethylbenzen |
| InChI nøgle | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| Molekylær formel | C9H12 |
2-Methyl-2-butene, 99+%
CAS: 513-35-9 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.14 MDL nummer: MFCD00009276 InChI nøgle: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 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 navn: 2-methylbut-2-en SMIL: CC=C(C)C
| MDL nummer | MFCD00009276 |
|---|---|
| PubChem CID | 10553 |
| Molekylvægt (g/mol) | 70.14 |
| CAS | 513-35-9 |
| ChEBI | CHEBI:77916 |
| Synonym | 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 |
| SMIL | CC=C(C)C |
| IUPAC navn | 2-methylbut-2-en |
| InChI nøgle | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Molekylær formel | C5H10 |
Isopren, 98%, stabiliseret, Thermo Scientific Chemicals
CAS: 78-79-5 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.11 MDL nummer: MFCD00008600 InChI nøgle: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: 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 navn: 2-methylbuta-1,3-dien SMIL: CC(=C)C=C
| MDL nummer | MFCD00008600 |
|---|---|
| PubChem CID | 6557 |
| Molekylvægt (g/mol) | 68.11 |
| CAS | 78-79-5 |
| ChEBI | CHEBI:35194 |
| Synonym | isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren |
| SMIL | CC(=C)C=C |
| IUPAC navn | 2-methylbuta-1,3-dien |
| InChI nøgle | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Molekylær formel | C5H8 |
n-Undecane, 99 %, Thermo Scientific Chemicals
CAS: 1120-21-4 Molekylær formel: C11H24 Molekylvægt (g/mol): 156.31 MDL nummer: MFCD00008959 InChI nøgle: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC navn: undecane SMIL: CCCCCCCCCCC
| MDL nummer | MFCD00008959 |
|---|---|
| PubChem CID | 14257 |
| Molekylvægt (g/mol) | 156.31 |
| CAS | 1120-21-4 |
| ChEBI | CHEBI:46342 |
| Synonym | n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und |
| SMIL | CCCCCCCCCCC |
| IUPAC navn | undecane |
| InChI nøgle | RSJKGSCJYJTIGS-UHFFFAOYSA-N |
| Molekylær formel | C11H24 |
1-Octene, 99+%
CAS: 111-66-0 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.21 MDL nummer: MFCD00009548 InChI nøgle: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 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 navn: okt-1-en SMIL: CCCCCCC=C
| MDL nummer | MFCD00009548 |
|---|---|
| PubChem CID | 8125 |
| Molekylvægt (g/mol) | 112.21 |
| CAS | 111-66-0 |
| ChEBI | CHEBI:46708 |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
| SMIL | CCCCCCC=C |
| IUPAC navn | okt-1-en |
| InChI nøgle | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| Molekylær formel | C8H16 |
Dodecane, mixture of isomers
CAS: 13475-82-6 Molekylær formel: C12H26 Molekylvægt (g/mol): 170.34 MDL nummer: MFCD00008969 InChI nøgle: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC navn: 2,2,4,6,6-pentamethylheptan SMIL: CC(CC(C)(C)C)CC(C)(C)C
| MDL nummer | MFCD00008969 |
|---|---|
| PubChem CID | 26058 |
| Molekylvægt (g/mol) | 170.34 |
| CAS | 13475-82-6 |
| ChEBI | CHEBI:77509 |
| SMIL | CC(CC(C)(C)C)CC(C)(C)C |
| IUPAC navn | 2,2,4,6,6-pentamethylheptan |
| InChI nøgle | VKPSKYDESGTTFR-UHFFFAOYSA-N |
| Molekylær formel | C12H26 |
2,3-Dimethylbutane, 98+%
CAS: 79-29-8 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD00008925 InChI nøgle: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: 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 navn: 2,3-dimethylbutan SMIL: CC(C)C(C)C
| MDL nummer | MFCD00008925 |
|---|---|
| PubChem CID | 6589 |
| Molekylvægt (g/mol) | 86.18 |
| CAS | 79-29-8 |
| Synonym | 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 |
| SMIL | CC(C)C(C)C |
| IUPAC navn | 2,3-dimethylbutan |
| InChI nøgle | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
n-tridecan, 99+%, Thermo Scientific Chemicals
CAS: 629-50-5 Molekylær formel: C13H28 Molekylvægt (g/mol): 184.37 MDL nummer: MFCD00008979 InChI nøgle: IIYFAKIEWZDVMP-UHFFFAOYSA-N Synonym: 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 navn: tridecan SMIL: CCCCCCCCCCCCC
| MDL nummer | MFCD00008979 |
|---|---|
| PubChem CID | 12388 |
| Molekylvægt (g/mol) | 184.37 |
| CAS | 629-50-5 |
| ChEBI | CHEBI:35998 |
| Synonym | n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group |
| SMIL | CCCCCCCCCCCCC |
| IUPAC navn | tridecan |
| InChI nøgle | IIYFAKIEWZDVMP-UHFFFAOYSA-N |
| Molekylær formel | C13H28 |
Tetracosane, 99%
CAS: 646-31-1 Molekylær formel: C24H50 Molekylvægt (g/mol): 338.65 MDL nummer: MFCD00009352 InChI nøgle: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC navn: tetracosan SMIL: CCCCCCCCCCCCCCCCCCCCCCCC
| MDL nummer | MFCD00009352 |
|---|---|
| PubChem CID | 12592 |
| Molekylvægt (g/mol) | 338.65 |
| CAS | 646-31-1 |
| ChEBI | CHEBI:32936 |
| Synonym | n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b |
| SMIL | CCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC navn | tetracosan |
| InChI nøgle | POOSGDOYLQNASK-UHFFFAOYSA-N |
| Molekylær formel | C24H50 |
Biphenyl, 99%
CAS: 92-52-4 Molekylær formel: C12H10 Molekylvægt (g/mol): 154.21 MDL nummer: MFCD00003054 InChI nøgle: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC navn: 1,1'-biphenyl SMIL: C1=CC=C(C=C1)C1=CC=CC=C1
| MDL nummer | MFCD00003054 |
|---|---|
| PubChem CID | 7095 |
| Molekylvægt (g/mol) | 154.21 |
| CAS | 92-52-4 |
| ChEBI | CHEBI:17097 |
| Synonym | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
| SMIL | C1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC navn | 1,1'-biphenyl |
| InChI nøgle | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
| Molekylær formel | C12H10 |
Bis-(2-methylallyl)cycloocta-1,5-dien ruthenium(II)-kompleks, 30-32% Ru, Thermo Scientific Chemicals
CAS: 12289-94-0 Molekylær formel: C16H26Ru Molekylvægt (g/mol): 319.45 MDL nummer: MFCD00216965 InChI nøgle: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC navn: (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+) SMIL: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
| MDL nummer | MFCD00216965 |
|---|---|
| PubChem CID | 91884701 |
| Molekylvægt (g/mol) | 319.45 |
| CAS | 12289-94-0 |
| SMIL | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
| IUPAC navn | (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+) |
| InChI nøgle | POYBJJLKGYXKJH-UHFFFAOYSA-N |
| Molekylær formel | C16H26Ru |
γ-Terpinen, 97%, stabiliseret, Thermo Scientific Chemicals
CAS: 99-85-4 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.24 MDL nummer: MFCD00001537 InChI nøgle: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: 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 navn: 1-methyl-4-propan-2-ylcyclohexa-1,4-dien SMIL: CC1=CCC(=CC1)C(C)C
| MDL nummer | MFCD00001537 |
|---|---|
| PubChem CID | 7461 |
| Molekylvægt (g/mol) | 136.24 |
| CAS | 99-85-4 |
| ChEBI | CHEBI:10577 |
| Synonym | 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 |
| SMIL | CC1=CCC(=CC1)C(C)C |
| IUPAC navn | 1-methyl-4-propan-2-ylcyclohexa-1,4-dien |
| InChI nøgle | YKFLAYDHMOASIY-UHFFFAOYSA-N |
| Molekylær formel | C10H16 |
1,4-Cyclohexadiene, 97%, stabilized
CAS: 628-41-1 Molekylær formel: C6H8 Molekylvægt (g/mol): 80.13 MDL nummer: MFCD00001535 InChI nøgle: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 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 navn: cyclohexa-1,4-dien SMIL: C1C=CCC=C1
| MDL nummer | MFCD00001535 |
|---|---|
| PubChem CID | 12343 |
| Molekylvægt (g/mol) | 80.13 |
| CAS | 628-41-1 |
| ChEBI | CHEBI:37611 |
| Synonym | 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 |
| SMIL | C1C=CCC=C1 |
| IUPAC navn | cyclohexa-1,4-dien |
| InChI nøgle | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
| Molekylær formel | C6H8 |