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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 |
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%, 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-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 |
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 |
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 |
Phenylacetylen, 98%, ren, Thermo Scientific Chemicals
CAS: 536-74-3 Molekylær formel: C8H6 Molekylvægt (g/mol): 102.14 InChI nøgle: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC navn: ethynylbenzen SMIL: C#CC1=CC=CC=C1
| PubChem CID | 10821 |
|---|---|
| Molekylvægt (g/mol) | 102.14 |
| CAS | 536-74-3 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
| SMIL | C#CC1=CC=CC=C1 |
| IUPAC navn | ethynylbenzen |
| InChI nøgle | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
| Molekylær formel | C8H6 |
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 |
1-Decene, ca. 95%
CAS: 872-05-9 Molekylær formel: C10H20 Molekylvægt (g/mol): 140.27 InChI nøgle: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC navn: dec-1-en SMIL: CCCCCCCCC=C
| PubChem CID | 13381 |
|---|---|
| Molekylvægt (g/mol) | 140.27 |
| CAS | 872-05-9 |
| ChEBI | CHEBI:87315 |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
| SMIL | CCCCCCCCC=C |
| IUPAC navn | dec-1-en |
| InChI nøgle | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
| Molekylær formel | C10H20 |
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-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 |
2,3,3-Trimethyl-1-butene, 99+%
CAS: 594-56-9 Molekylær formel: C7H14 Molekylvægt (g/mol): 98.19 MDL nummer: MFCD00008850 InChI nøgle: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 PubChem CID: 11669 IUPAC navn: 2,3,3-trimethylbut-1-en SMIL: CC(=C)C(C)(C)C
| MDL nummer | MFCD00008850 |
|---|---|
| PubChem CID | 11669 |
| Molekylvægt (g/mol) | 98.19 |
| CAS | 594-56-9 |
| Synonym | 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 |
| SMIL | CC(=C)C(C)(C)C |
| IUPAC navn | 2,3,3-trimethylbut-1-en |
| InChI nøgle | AUYRUAVCWOAHQN-UHFFFAOYSA-N |
| Molekylær formel | C7H14 |
1-Heptene, 98%
CAS: 592-76-7 Molekylær formel: C7H14 Molekylvægt (g/mol): 98.19 MDL nummer: MFCD00009531 InChI nøgle: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC navn: hept-1-en SMIL: CCCCCC=C
| MDL nummer | MFCD00009531 |
|---|---|
| PubChem CID | 11610 |
| Molekylvægt (g/mol) | 98.19 |
| CAS | 592-76-7 |
| Synonym | 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum |
| SMIL | CCCCCC=C |
| IUPAC navn | hept-1-en |
| InChI nøgle | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
| Molekylær formel | C7H14 |
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 |