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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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1 – 15 af 78 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
Kampagner er tilgængelige

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

EDGE
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
3

3,3-Dimethyl-1-butene, 95%

CAS: 558-37-2 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00008853 InChI nøgle: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk PubChem CID: 11210 IUPAC navn: 3,3-dimethylbut-1-ene SMIL: CC(C)(C)C=C

MDL nummer MFCD00008853
PubChem CID 11210
Molekylvægt (g/mol) 84.16
CAS 558-37-2
Synonym 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk
SMIL CC(C)(C)C=C
IUPAC navn 3,3-dimethylbut-1-ene
InChI nøgle PKXHXOTZMFCXSH-UHFFFAOYSA-N
Molekylær formel C6H12
4

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
5

Ferrocene, 98%

CAS: 102-54-5 Molekylær formel: C10H10Fe Molekylvægt (g/mol): 186.04 MDL nummer: MFCD00001427 InChI nøgle: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC navn: cyclopenta-1,3-dien;jern SMIL: [Fe].c1cccc1.c1cccc1

MDL nummer MFCD00001427
PubChem CID 25199998
Molekylvægt (g/mol) 186.04
CAS 102-54-5
Synonym ferrocene,bis cyclopentadienyl iron
SMIL [Fe].c1cccc1.c1cccc1
IUPAC navn cyclopenta-1,3-dien;jern
InChI nøgle DFRHTHSZMBROSH-UHFFFAOYSA-N
Molekylær formel C10H10Fe
7

1-Phenyl-1-propyn, 99 %, Thermo Scientific Chemicals

CAS: 673-32-5 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00009272 InChI nøgle: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC navn: prop-1-ynylbenzen SMIL: CC#CC1=CC=CC=C1

MDL nummer MFCD00009272
PubChem CID 69601
Molekylvægt (g/mol) 116.16
CAS 673-32-5
Synonym 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene
SMIL CC#CC1=CC=CC=C1
IUPAC navn prop-1-ynylbenzen
InChI nøgle GHUURDQYRGVEHX-UHFFFAOYSA-N
Molekylær formel C9H8
8

Diphenylacetylen, 99%, Thermo Scientific Chemicals

CAS: 501-65-5 Molekylær formel: C14H10 Molekylvægt (g/mol): 178.23 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

PubChem CID 10390
Molekylvægt (g/mol) 178.23
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
9

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
10
Kampagner er tilgængelige

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
11
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
12

1,2,3,4,5-Pentamethylcyclopentadien, 95 %, Thermo Scientific Chemicals

CAS: 4045-44-7 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00001354 InChI nøgle: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC navn: 1,2,3,4,5-pentamethylcyclopenta-1,3-dien SMIL: CC1C(=C(C(=C1C)C)C)C

MDL nummer MFCD00001354
PubChem CID 77667
Molekylvægt (g/mol) 136.11
CAS 4045-44-7
Synonym 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien
SMIL CC1C(=C(C(=C1C)C)C)C
IUPAC navn 1,2,3,4,5-pentamethylcyclopenta-1,3-dien
InChI nøgle WQIQNKQYEUMPBM-UHFFFAOYSA-N
Molekylær formel C10H16
13

(R)-(-)-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphin, 97+%, Thermo Scientific Chemicals

CAS: 155806-35-2 Molekylær formel: C38H50FeOP2 Molekylvægt (g/mol): 640.61 MDL nummer: MFCD00800284 InChI nøgle: YOYYLEHTACDQJL-BHACGSQPNA-N Synonym: 2r-1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino ferrocene,r,s-josiphos,r-s-ppf-p cy 2,r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine,r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine ethanol adduct,r-1-sp-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine,ferrocene, 1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r,ferrocene,1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r PubChem CID: 10984818 IUPAC navn: cyclopentan; dicyclohexyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphan;jern SMIL: [Fe].CCO.c1cccc1.C[C@@H](P(C1CCCCC1)C1CCCCC1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00800284
PubChem CID 10984818
Molekylvægt (g/mol) 640.61
CAS 155806-35-2
Synonym 2r-1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino ferrocene,r,s-josiphos,r-s-ppf-p cy 2,r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine,r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine ethanol adduct,r-1-sp-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine,ferrocene, 1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r,ferrocene,1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r
SMIL [Fe].CCO.c1cccc1.C[C@@H](P(C1CCCCC1)C1CCCCC1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn cyclopentan; dicyclohexyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphan;jern
InChI nøgle YOYYLEHTACDQJL-BHACGSQPNA-N
Molekylær formel C38H50FeOP2
14
Kampagner er tilgængelige

Methylencyclohexan, 98 %, Thermo Scientific Chemicals

CAS: 1192-37-6 Molekylær formel: C7H12 Molekylvægt (g/mol): 96.17 MDL nummer: MFCD00001661 InChI nøgle: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC navn: methylidencyclohexan SMIL: C=C1CCCCC1

MDL nummer MFCD00001661
PubChem CID 14502
Molekylvægt (g/mol) 96.17
CAS 1192-37-6
Synonym methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane
SMIL C=C1CCCCC1
IUPAC navn methylidencyclohexan
InChI nøgle YULMNMJFAZWLLN-UHFFFAOYSA-N
Molekylær formel C7H12
15

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