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Filtrerede søgeresultater
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 |
trans-Stilbene, 96%, Thermo Scientific Chemicals
CAS: 103-30-0 Molekylær formel: C14H12 Molekylvægt (g/mol): 180.25 MDL nummer: MFCD00064300 InChI nøgle: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: 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 navn: (E)-stilben SMIL: C1=CC=C(C=C1)C=CC2=CC=CC=C2
| MDL nummer | MFCD00064300 |
|---|---|
| PubChem CID | 638088 |
| Molekylvægt (g/mol) | 180.25 |
| CAS | 103-30-0 |
| ChEBI | CHEBI:36007 |
| Synonym | trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene |
| SMIL | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| IUPAC navn | (E)-stilben |
| InChI nøgle | PJANXHGTPQOBST-VAWYXSNFSA-N |
| Molekylær formel | C14H12 |
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 |
Cyclopentane, 97%, extra pure
CAS: 287-92-3 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.15 MDL nummer: MFCD00001356 InChI nøgle: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC navn: cyclopentan SMIL: C1CCCC1
| MDL nummer | MFCD00001356 |
|---|---|
| PubChem CID | 9253 |
| Molekylvægt (g/mol) | 70.15 |
| CAS | 287-92-3 |
| ChEBI | CHEBI:23492 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
| SMIL | C1CCCC1 |
| IUPAC navn | cyclopentan |
| InChI nøgle | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Molekylær formel | C5H10 |
n-Hexadecane, 99%, pure
CAS: 544-76-3 Molekylær formel: C16H34 Molekylvægt (g/mol): 226.44 MDL nummer: MFCD00008998 InChI nøgle: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC navn: hexadecan SMIL: CCCCCCCCCCCCCCCC
| MDL nummer | MFCD00008998 |
|---|---|
| PubChem CID | 11006 |
| Molekylvægt (g/mol) | 226.44 |
| CAS | 544-76-3 |
| ChEBI | CHEBI:45296 |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
| SMIL | CCCCCCCCCCCCCCCC |
| IUPAC navn | hexadecan |
| InChI nøgle | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| Molekylær formel | C16H34 |
1-Hexene, 97%
CAS: 592-41-6 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009505 InChI nøgle: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC navn: hex-1-en SMIL: CCCCC=C
| MDL nummer | MFCD00009505 |
|---|---|
| PubChem CID | 11597 |
| Molekylvægt (g/mol) | 84.15 |
| CAS | 592-41-6 |
| ChEBI | CHEBI:24579 |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| SMIL | CCCCC=C |
| IUPAC navn | hex-1-en |
| InChI nøgle | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
Cyclohexene, 99% stab.
CAS: 110-83-8 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.146 MDL nummer: MFCD00001539 InChI nøgle: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC navn: cyclohexen SMIL: C1CCC=CC1
| MDL nummer | MFCD00001539 |
|---|---|
| PubChem CID | 8079 |
| Molekylvægt (g/mol) | 82.146 |
| CAS | 110-83-8 |
| ChEBI | CHEBI:36404 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
| SMIL | C1CCC=CC1 |
| IUPAC navn | cyclohexen |
| InChI nøgle | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Molekylær formel | C6H10 |
Cyclopentan, 95+%, ren, Thermo Scientific Chemicals
CAS: 287-92-3 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.15 MDL nummer: MFCD00001356 InChI nøgle: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC navn: cyclopentan SMIL: C1CCCC1
| MDL nummer | MFCD00001356 |
|---|---|
| PubChem CID | 9253 |
| Molekylvægt (g/mol) | 70.15 |
| CAS | 287-92-3 |
| ChEBI | CHEBI:23492 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
| SMIL | C1CCCC1 |
| IUPAC navn | cyclopentan |
| InChI nøgle | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Molekylær formel | C5H10 |
Cyclopentane, HPLC Grade
CAS: 287-92-3 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.135 MDL nummer: MFCD00001356 InChI nøgle: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC navn: cyclopentan SMIL: C1CCCC1
| MDL nummer | MFCD00001356 |
|---|---|
| PubChem CID | 9253 |
| Molekylvægt (g/mol) | 70.135 |
| CAS | 287-92-3 |
| ChEBI | CHEBI:23492 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
| SMIL | C1CCCC1 |
| IUPAC navn | cyclopentan |
| InChI nøgle | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Molekylær formel | C5H10 |
Decane, 99+%, pure
CAS: 124-18-5 Molekylær formel: C10H22 Molekylvægt (g/mol): 142.286 MDL nummer: MFCD00008954 InChI nøgle: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC navn: dekan SMIL: CCCCCCCCCC
| MDL nummer | MFCD00008954 |
|---|---|
| PubChem CID | 15600 |
| Molekylvægt (g/mol) | 142.286 |
| CAS | 124-18-5 |
| ChEBI | CHEBI:41808 |
| Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
| SMIL | CCCCCCCCCC |
| IUPAC navn | dekan |
| InChI nøgle | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| Molekylær formel | C10H22 |
Diphenylacetylen, 99%, Thermo Scientific Chemicals
CAS: 501-65-5 Molekylær formel: C14H10 Molekylvægt (g/mol): 178.234 MDL nummer: MFCD00004786 InChI nøgle: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC navn: 2-phenylethynylbenzen SMIL: C1=CC=C(C=C1)C#CC2=CC=CC=C2
| MDL nummer | MFCD00004786 |
|---|---|
| PubChem CID | 10390 |
| Molekylvægt (g/mol) | 178.234 |
| CAS | 501-65-5 |
| ChEBI | CHEBI:51579 |
| Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
| SMIL | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| IUPAC navn | 2-phenylethynylbenzen |
| InChI nøgle | JRXXLCKWQFKACW-UHFFFAOYSA-N |
| Molekylær formel | C14H10 |
2-Methyl-2-butene, 90%, balance 2-Methyl-1-butene
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 |
Methoxy(cyclooctadiene)iridium(I) dimer, Ir nominally 58%
CAS: 12148-71-9 Molekylær formel: C18H30Ir2O2 Molekylvægt (g/mol): 662.87 MDL nummer: MFCD08459360 InChI nøgle: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC navn: (1Z,5Z)-cycloocta-1,5-dien;iridium;methanol SMIL: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| MDL nummer | MFCD08459360 |
|---|---|
| PubChem CID | 124202702 |
| Molekylvægt (g/mol) | 662.87 |
| CAS | 12148-71-9 |
| Synonym | bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer |
| SMIL | CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| IUPAC navn | (1Z,5Z)-cycloocta-1,5-dien;iridium;methanol |
| InChI nøgle | SGBSCFWMCJNCRM-MIXQCLKLSA-N |
| Molekylær formel | C18H30Ir2O2 |
Bis(tetramethylcyclopentadienyl)nikkel(II), 98+%, Thermo Scientific Chemicals
CAS: 79019-60-6 Molekylær formel: C18H26Ni Molekylvægt (g/mol): 301.099 MDL nummer: MFCD01862460 InChI nøgle: PPBIVTWBQQUEKM-UHFFFAOYSA-N Synonym: nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide,nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide PubChem CID: 73994274 IUPAC navn: nikkel(2+);1,2,3,5-tetramethylcyclopenta-1,3-dien SMIL: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]
| MDL nummer | MFCD01862460 |
|---|---|
| PubChem CID | 73994274 |
| Molekylvægt (g/mol) | 301.099 |
| CAS | 79019-60-6 |
| Synonym | nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide,nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide |
| SMIL | CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2] |
| IUPAC navn | nikkel(2+);1,2,3,5-tetramethylcyclopenta-1,3-dien |
| InChI nøgle | PPBIVTWBQQUEKM-UHFFFAOYSA-N |
| Molekylær formel | C18H26Ni |