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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 34 Resultater
1
Kampagner er tilgængelige

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
2
Kampagner er tilgængelige

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
3

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
4

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
5

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
6
Kampagner er tilgængelige

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
7

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
8

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
9

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
10

1,4-Cyclohexadien, 97% stik. med 0,1 % BHT, Thermo Scientific Chemicals

CAS: 628-41-1 Molekylær formel: C6H8 Molekylvægt (g/mol): 80.13 MDL nummer: MFCD00001535 InChI nøgle: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC navn: cyclohexa-1,4-dien SMIL: C1C=CCC=C1

MDL nummer MFCD00001535
PubChem CID 12343
Molekylvægt (g/mol) 80.13
CAS 628-41-1
ChEBI CHEBI:37611
Synonym 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc
SMIL C1C=CCC=C1
IUPAC navn cyclohexa-1,4-dien
InChI nøgle UVJHQYIOXKWHFD-UHFFFAOYSA-N
Molekylær formel C6H8
11

1,3-Cyclohexadiene, 96%, stab. with 0.1% BHT

CAS: 592-57-4 Molekylær formel: C6H8 Molekylvægt (g/mol): 80.13 MDL nummer: MFCD00001532 InChI nøgle: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC navn: cyclohexa-1,3-dien SMIL: C1CC=CC=C1

MDL nummer MFCD00001532
PubChem CID 11605
Molekylvægt (g/mol) 80.13
CAS 592-57-4
ChEBI CHEBI:37610
Synonym 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3
SMIL C1CC=CC=C1
IUPAC navn cyclohexa-1,3-dien
InChI nøgle MGNZXYYWBUKAII-UHFFFAOYSA-N
Molekylær formel C6H8
12

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
13

2,3-Dimethyl-1,3-butadiene, 98%, stab. with 100ppm 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
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

Cyclopenten, 97%, Thermo Scientific Chemicals

CAS: 142-29-0 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.119 MDL nummer: MFCD00001394 InChI nøgle: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC navn: cyclopenten SMIL: C1CC=CC1

MDL nummer MFCD00001394
PubChem CID 8882
Molekylvægt (g/mol) 68.119
CAS 142-29-0
ChEBI CHEBI:49155
Synonym 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
SMIL C1CC=CC1
IUPAC navn cyclopenten
InChI nøgle LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molekylær formel C5H8