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Filtrerede søgeresultater
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 |
Cyclohexene, 99%, pure, stabilized
CAS: 110-83-8 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
| PubChem CID | 8079 |
|---|---|
| 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 |
1-Hexene, 99%, AcroSeal™
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 |
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 |
2,3-Dimethyl-1,3-butadiene, 98%, stabilized with BHT
CAS: 513-81-5 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.15 MDL nummer: MFCD00008595 InChI nøgle: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC navn: 2,3-dimethylbuta-1,3-dien SMIL: CC(=C)C(C)=C
| MDL nummer | MFCD00008595 |
|---|---|
| PubChem CID | 10566 |
| Molekylvægt (g/mol) | 82.15 |
| CAS | 513-81-5 |
| Synonym | 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene |
| SMIL | CC(=C)C(C)=C |
| IUPAC navn | 2,3-dimethylbuta-1,3-dien |
| InChI nøgle | SDJHPPZKZZWAKF-UHFFFAOYSA-N |
| Molekylær formel | C6H10 |
2,4,4-Trimethyl-1-pentene, 99%
CAS: 107-39-1 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.21 MDL nummer: MFCD00008855 InChI nøgle: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC navn: 2,4,4-trimethylpent-1-en SMIL: CC(=C)CC(C)(C)C
| MDL nummer | MFCD00008855 |
|---|---|
| PubChem CID | 7868 |
| Molekylvægt (g/mol) | 112.21 |
| CAS | 107-39-1 |
| Synonym | 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 |
| SMIL | CC(=C)CC(C)(C)C |
| IUPAC navn | 2,4,4-trimethylpent-1-en |
| InChI nøgle | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
| Molekylær formel | C8H16 |
1,5-cyclooctadien, 99%, stabiliseret, Thermo Scientific Chemicals
CAS: 111-78-4 Molekylær formel: C8H12 Molekylvægt (g/mol): 108.18 MDL nummer: MFCD00001752 InChI nøgle: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 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 SMIL: C1C\C=C/CC\C=C/1
| MDL nummer | MFCD00001752 |
|---|---|
| PubChem CID | 10937607 |
| Molekylvægt (g/mol) | 108.18 |
| CAS | 111-78-4 |
| Synonym | 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 |
| SMIL | C1C\C=C/CC\C=C/1 |
| InChI nøgle | VYXHVRARDIDEHS-QGTKBVGQSA-N |
| Molekylær formel | C8H12 |
1-penten, 97 %, Thermo Scientific Chemicals
CAS: 109-67-1 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.14 MDL nummer: MFCD00003567 InChI nøgle: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC navn: pent-1-en SMIL: CCCC=C
| MDL nummer | MFCD00003567 |
|---|---|
| PubChem CID | 8004 |
| Molekylvægt (g/mol) | 70.14 |
| CAS | 109-67-1 |
| Synonym | 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 |
| SMIL | CCCC=C |
| IUPAC navn | pent-1-en |
| InChI nøgle | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Molekylær formel | C5H10 |
4-Vinyl-1-cyclohexene, 97%, stabilized
CAS: 100-40-3 Molekylær formel: C8H12 Molekylvægt (g/mol): 108.18 MDL nummer: MFCD00001576 InChI nøgle: BBDKZWKEPDTENS-UHFFFAOYSA-N Synonym: 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC navn: 4-ethenylcyclohexen SMIL: C=CC1CCC=CC1
| MDL nummer | MFCD00001576 |
|---|---|
| PubChem CID | 7499 |
| Molekylvægt (g/mol) | 108.18 |
| CAS | 100-40-3 |
| ChEBI | CHEBI:82377 |
| Synonym | 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 |
| SMIL | C=CC1CCC=CC1 |
| IUPAC navn | 4-ethenylcyclohexen |
| InChI nøgle | BBDKZWKEPDTENS-UHFFFAOYSA-N |
| Molekylær formel | C8H12 |
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 |
3-Phenyl-1-propyne, 97%, stabilized
CAS: 10147-11-2 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00134431 InChI nøgle: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC navn: prop-2-ynylbenzen SMIL: C#CCC1=CC=CC=C1
| MDL nummer | MFCD00134431 |
|---|---|
| PubChem CID | 575753 |
| Molekylvægt (g/mol) | 116.16 |
| CAS | 10147-11-2 |
| Synonym | 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn |
| SMIL | C#CCC1=CC=CC=C1 |
| IUPAC navn | prop-2-ynylbenzen |
| InChI nøgle | NGKSKVYWPINGLI-UHFFFAOYSA-N |
| Molekylær formel | C9H8 |
1-Methyl-1-cyclohexen, 97%, stabiliseret, Thermo Scientific Chemicals
CAS: 591-49-1 InChI nøgle: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 PubChem CID: 11574 IUPAC navn: 1-methylcyclohexen SMIL: CC1=CCCCC1
| PubChem CID | 11574 |
|---|---|
| CAS | 591-49-1 |
| Synonym | 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 |
| SMIL | CC1=CCCCC1 |
| IUPAC navn | 1-methylcyclohexen |
| InChI nøgle | CTMHWPIWNRWQEG-UHFFFAOYSA-N |
1-Dodecene, 93-95%
CAS: 112-41-4 Molekylær formel: C12H24 Molekylvægt (g/mol): 168.32 MDL nummer: MFCD00008961 InChI nøgle: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC navn: dodec-1-en SMIL: CCCCCCCCCCC=C
| MDL nummer | MFCD00008961 |
|---|---|
| PubChem CID | 8183 |
| Molekylvægt (g/mol) | 168.32 |
| CAS | 112-41-4 |
| Synonym | 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr |
| SMIL | CCCCCCCCCCC=C |
| IUPAC navn | dodec-1-en |
| InChI nøgle | CRSBERNSMYQZNG-UHFFFAOYSA-N |
| Molekylær formel | C12H24 |
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 |