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Umættede kulbrinter

Organiske forbindelser, der udelukkende består af brint og kulstofelementer, der indeholder både dobbelte og tredobbelte kulstof-kulstofbindinger i deres strukturer.
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Søgning efter nøgleord:
1 – 15 af 19 Resultater
1
Kampagner er tilgængelige

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

EDGE
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
2

Dichloro(pentamethylcyclopentadienyl)rhodium(III) dimer, 99%

CAS: 12354-85-7 Molekylær formel: C20H30Cl4Rh2 Molekylvægt (g/mol): 618.07 MDL nummer: MFCD00061552 InChI nøgle: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Pentamethylcyclopentadienylrhodium(III) chloride dimer PubChem CID: 74222901 IUPAC navn: 1,2,3,4,5-pentamethylcyclopenta-1,3-dien;rhodium(2+);tetrachlorid SMIL: [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C

MDL nummer MFCD00061552
PubChem CID 74222901
Molekylvægt (g/mol) 618.07
CAS 12354-85-7
Synonym Pentamethylcyclopentadienylrhodium(III) chloride dimer
SMIL [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C
IUPAC navn 1,2,3,4,5-pentamethylcyclopenta-1,3-dien;rhodium(2+);tetrachlorid
InChI nøgle QNIVKTTWBMFSBR-UHFFFAOYSA-J
Molekylær formel C20H30Cl4Rh2
3

1-dodecen, 96 %, Thermo Scientific Chemicals

CAS: 112-41-4 Molekylær formel: C12H24 Molekylvægt (g/mol): 168.324 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) 168.324
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
4

1-Octene, 97+%

CAS: 111-66-0 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.216 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) 112.216
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
5

2,4,4-Trimethyl-1-pentene, 99%

CAS: 107-39-1 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.216 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) 112.216
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
6
Kampagner er tilgængelige

Indene, 90%, tech., stabiliseret, Thermo Scientific Chemicals

CAS: 95-13-6 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00003777 InChI nøgle: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC navn: 1H-inden SMIL: C1C=CC2=CC=CC=C21

MDL nummer MFCD00003777
PubChem CID 7219
Molekylvægt (g/mol) 116.16
CAS 95-13-6
ChEBI CHEBI:41921
Synonym indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
SMIL C1C=CC2=CC=CC=C21
IUPAC navn 1H-inden
InChI nøgle YBYIRNPNPLQARY-UHFFFAOYSA-N
Molekylær formel C9H8
7

1-Octadecene, tech. 90 %, Thermo Scientific Chemicals

CAS: 112-88-9 Molekylær formel: C18H36 Molekylvægt (g/mol): 252.486 MDL nummer: MFCD00009003 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

MDL nummer MFCD00009003
PubChem CID 8217
Molekylvægt (g/mol) 252.486
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
8
Kampagner er tilgængelige

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
9
Kampagner er tilgængelige

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
10

2-vinylnaphthalen, 97%, stabiliseret, Thermo Scientific Chemicals

CAS: 827-54-3 Molekylær formel: C12H10 Molekylvægt (g/mol): 154.21 MDL nummer: MFCD00004125 InChI nøgle: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC navn: 2-ethenylnaphthalen SMIL: C=CC1=CC=C2C=CC=CC2=C1

MDL nummer MFCD00004125
PubChem CID 13230
Molekylvægt (g/mol) 154.21
CAS 827-54-3
ChEBI CHEBI:51325
Synonym 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene
SMIL C=CC1=CC=C2C=CC=CC2=C1
IUPAC navn 2-ethenylnaphthalen
InChI nøgle KXYAVSFOJVUIHT-UHFFFAOYSA-N
Molekylær formel C12H10
11

1H-inden, 90+%, stab. med 0,01 % 4-tert-butylcatechol, Thermo Scientific Chemicals

CAS: 95-13-6 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.163 MDL nummer: MFCD00003777 InChI nøgle: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC navn: 1H-inden SMIL: C1C=CC2=CC=CC=C21

MDL nummer MFCD00003777
PubChem CID 7219
Molekylvægt (g/mol) 116.163
CAS 95-13-6
ChEBI CHEBI:41921
Synonym indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
SMIL C1C=CC2=CC=CC=C21
IUPAC navn 1H-inden
InChI nøgle YBYIRNPNPLQARY-UHFFFAOYSA-N
Molekylær formel C9H8
12
Kampagner er tilgængelige

2-Methyl-1-pentene, 99%

CAS: 763-29-1 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009405 InChI nøgle: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC navn: 2-methylpent-1-en SMIL: CCCC(=C)C

MDL nummer MFCD00009405
PubChem CID 12986
Molekylvægt (g/mol) 84.15
CAS 763-29-1
Synonym 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2
SMIL CCCC(=C)C
IUPAC navn 2-methylpent-1-en
InChI nøgle WWUVJRULCWHUSA-UHFFFAOYSA-N
Molekylær formel C6H12
13

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
14

1H-inden, 97 %, Thermo Scientific Chemicals

CAS: 95-13-6 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.163 MDL nummer: MFCD00003777 InChI nøgle: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC navn: 1H-inden SMIL: C1C=CC2=CC=CC=C21

MDL nummer MFCD00003777
PubChem CID 7219
Molekylvægt (g/mol) 116.163
CAS 95-13-6
ChEBI CHEBI:41921
Synonym indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
SMIL C1C=CC2=CC=CC=C21
IUPAC navn 1H-inden
InChI nøgle YBYIRNPNPLQARY-UHFFFAOYSA-N
Molekylær formel C9H8
15

Isopren, 99%, stik. med ca. 0,02 % 4-tert-butylcatechol, Thermo Scientific Chemicals

CAS: 78-79-5 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.119 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) 68.119
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