accessibility menu, dialog, popup

UserName

Omättade kolväten

Organiska föreningar som helt består av väte och kolelement som innehåller både dubbla och tredubbla kol-kolbindningar i sina strukturer.
Kokpunkt 
  • (2)
  • (2)
  • (3)
  • (6)
  • (3)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
Molekylvikt (g/mol) 
  • (2)
  • (2)
  • (9)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (11)
  • (5)
  • (5)
  • (2)
  • (1)
  • (1)
Procent renhet 
  • (2)
  • (1)
  • (6)
  • (1)
  • (3)
  • (5)
  • (15)
  • (21)
  • (12)
  • (2)
Fysisk form 
  • (5)
  • (1)
  • (2)
  • (11)
Kvantitet 
  • (2)
  • (7)
  • (2)
  • (1)
  • (8)
  • (3)
  • (1)
  • (1)
  • (1)
  • (13)
  • (1)
  • (3)
  • (1)
  • (17)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (9)

Varumärken

  • (1)
  • (14)
  • (56)

Kokpunkt

  • (2)
  • (2)
  • (3)
  • (6)
  • (3)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)

Molekylvikt (g/mol)

  • (2)
  • (2)
  • (9)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (11)
  • (5)
  • (5)
  • (2)
  • (1)
  • (1)

Procent renhet

  • (2)
  • (1)
  • (6)
  • (1)
  • (3)
  • (5)
  • (15)
  • (21)
  • (12)
  • (2)

Fysisk form

  • (5)
  • (1)
  • (2)
  • (11)

Kvantitet

  • (2)
  • (7)
  • (2)
  • (1)
  • (8)
  • (3)
  • (1)
  • (1)
  • (1)
  • (13)
  • (1)
  • (3)
  • (1)
  • (17)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
Sök på nyckelord:
1 – 15 av 34 Resultat
1
Kampanjer är tillgängliga

2-Methyl-2-butene, 99+%

CAS: 513-35-9 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00009276 InChI-nyckel: 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-namn: 2-metylbut-2-en LEDER: CC=C(C)C

Molekylformel C5H10
PubChem CID 10553
MDL-nummer MFCD00009276
IUPAC-namn 2-metylbut-2-en
CAS 513-35-9
InChI-nyckel BKOOMYPCSUNDGP-UHFFFAOYSA-N
LEDER CC=C(C)C
ChEBI CHEBI:77916
Molekylvikt (g/mol) 70.14
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
2

Cyclohexene, 99% stab.

CAS: 110-83-8 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00001539 InChI-nyckel: 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-namn: cyklohexen LEDER: C1CCC=CC1

Molekylformel C6H10
PubChem CID 8079
MDL-nummer MFCD00001539
IUPAC-namn cyklohexen
CAS 110-83-8
InChI-nyckel HGCIXCUEYOPUTN-UHFFFAOYSA-N
LEDER C1CCC=CC1
ChEBI CHEBI:36404
Molekylvikt (g/mol) 82.146
Synonym tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
3
Kampanjer är tillgängliga

trans-Stilbene, 96 %, Thermo Scientific Chemicals

CAS: 103-30-0 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00064300 InChI-nyckel: 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-namn: (E)-stilben LEDER: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Molekylformel C14H12
PubChem CID 638088
MDL-nummer MFCD00064300
IUPAC-namn (E)-stilben
CAS 103-30-0
InChI-nyckel PJANXHGTPQOBST-VAWYXSNFSA-N
LEDER C1=CC=C(C=C1)C=CC2=CC=CC=C2
ChEBI CHEBI:36007
Molekylvikt (g/mol) 180.25
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
4

Diphenylacetylene, 99%

CAS: 501-65-5 Molekylformel: C14H10 Molekylvikt (g/mol): 178.234 MDL-nummer: MFCD00004786 InChI-nyckel: 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-namn: 2-fenyletynylbensen LEDER: C1=CC=C(C=C1)C#CC2=CC=CC=C2

Molekylformel C14H10
PubChem CID 10390
MDL-nummer MFCD00004786
IUPAC-namn 2-fenyletynylbensen
CAS 501-65-5
InChI-nyckel JRXXLCKWQFKACW-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#CC2=CC=CC=C2
ChEBI CHEBI:51579
Molekylvikt (g/mol) 178.234
Synonym diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
5
Kampanjer är tillgängliga

2-Methyl-2-butene, 90%, balance 2-Methyl-1-butene

CAS: 513-35-9 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00009276 InChI-nyckel: 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-namn: 2-metylbut-2-en LEDER: CC=C(C)C

Molekylformel C5H10
PubChem CID 10553
MDL-nummer MFCD00009276
IUPAC-namn 2-metylbut-2-en
CAS 513-35-9
InChI-nyckel BKOOMYPCSUNDGP-UHFFFAOYSA-N
LEDER CC=C(C)C
ChEBI CHEBI:77916
Molekylvikt (g/mol) 70.14
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
6

1-Hexene, 97%

CAS: 592-41-6 Molekylformel: C6H12 Molekylvikt (g/mol): 84.15 MDL-nummer: MFCD00009505 InChI-nyckel: 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-namn: hex-1-en LEDER: CCCCC=C

Molekylformel C6H12
PubChem CID 11597
MDL-nummer MFCD00009505
IUPAC-namn hex-1-en
CAS 592-41-6
InChI-nyckel LIKMAJRDDDTEIG-UHFFFAOYSA-N
LEDER CCCCC=C
ChEBI CHEBI:24579
Molekylvikt (g/mol) 84.15
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
7

Methoxy(cyclooctadiene)iridium(I) dimer, Ir nominally 58%

CAS: 12148-71-9 Molekylformel: C18H30Ir2O2 Molekylvikt (g/mol): 662.87 MDL-nummer: MFCD08459360 InChI-nyckel: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC-namn: (lZ,5Z)-cyklookta-l,5-dien;iridium;metanol LEDER: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

Molekylformel C18H30Ir2O2
PubChem CID 124202702
MDL-nummer MFCD08459360
IUPAC-namn (lZ,5Z)-cyklookta-l,5-dien;iridium;metanol
CAS 12148-71-9
InChI-nyckel SGBSCFWMCJNCRM-MIXQCLKLSA-N
LEDER CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Molekylvikt (g/mol) 662.87
Synonym bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer
8

Bis(tetrametylcyklopentadienyl)nickel(II), 98+%, Thermo Scientific Chemicals

CAS: 79019-60-6 Molekylformel: C18H26Ni Molekylvikt (g/mol): 301.099 MDL-nummer: MFCD01862460 InChI-nyckel: 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-namn: nickel(2+);1,2,3,5-tetrametylcyklopenta-1,3-dien LEDER: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]

Molekylformel C18H26Ni
PubChem CID 73994274
MDL-nummer MFCD01862460
IUPAC-namn nickel(2+);1,2,3,5-tetrametylcyklopenta-1,3-dien
CAS 79019-60-6
InChI-nyckel PPBIVTWBQQUEKM-UHFFFAOYSA-N
LEDER CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]
Molekylvikt (g/mol) 301.099
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
9

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

CAS: 95-13-6 Molekylformel: C9H8 Molekylvikt (g/mol): 116.163 MDL-nummer: MFCD00003777 InChI-nyckel: 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-namn: 1H-inden LEDER: C1C=CC2=CC=CC=C21

Molekylformel C9H8
PubChem CID 7219
MDL-nummer MFCD00003777
IUPAC-namn 1H-inden
CAS 95-13-6
InChI-nyckel YBYIRNPNPLQARY-UHFFFAOYSA-N
LEDER C1C=CC2=CC=CC=C21
ChEBI CHEBI:41921
Molekylvikt (g/mol) 116.163
Synonym indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
10

Isopren, 99%, stick. med ca 0,02 % 4-tert-butylkatekol, Thermo Scientific Chemicals

CAS: 78-79-5 Molekylformel: C5H8 Molekylvikt (g/mol): 68.119 MDL-nummer: MFCD00008600 InChI-nyckel: 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-namn: 2-metylbuta-1,3-dien LEDER: CC(=C)C=C

Molekylformel C5H8
PubChem CID 6557
MDL-nummer MFCD00008600
IUPAC-namn 2-metylbuta-1,3-dien
CAS 78-79-5
InChI-nyckel RRHGJUQNOFWUDK-UHFFFAOYSA-N
LEDER CC(=C)C=C
ChEBI CHEBI:35194
Molekylvikt (g/mol) 68.119
Synonym isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
11

1,4-Cyclohexadiene, 97% stab. with 0.1% BHT

CAS: 628-41-1 Molekylformel: C6H8 Molekylvikt (g/mol): 80.13 MDL-nummer: MFCD00001535 InChI-nyckel: 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-namn: cyklohexa-1,4-dien LEDER: C1C=CCC=C1

Molekylformel C6H8
PubChem CID 12343
MDL-nummer MFCD00001535
IUPAC-namn cyklohexa-1,4-dien
CAS 628-41-1
InChI-nyckel UVJHQYIOXKWHFD-UHFFFAOYSA-N
LEDER C1C=CCC=C1
ChEBI CHEBI:37611
Molekylvikt (g/mol) 80.13
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
12

1-penten, 97 %, Thermo Scientific Chemicals

CAS: 109-67-1 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00003567 InChI-nyckel: 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-namn: pent-1-en LEDER: CCCC=C

Molekylformel C5H10
PubChem CID 8004
MDL-nummer MFCD00003567
IUPAC-namn pent-1-en
CAS 109-67-1
InChI-nyckel YWAKXRMUMFPDSH-UHFFFAOYSA-N
LEDER CCCC=C
Molekylvikt (g/mol) 70.14
Synonym 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
13

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

CAS: 592-57-4 Molekylformel: C6H8 Molekylvikt (g/mol): 80.13 MDL-nummer: MFCD00001532 InChI-nyckel: 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-namn: cyklohexa-1,3-dien LEDER: C1CC=CC=C1

Molekylformel C6H8
PubChem CID 11605
MDL-nummer MFCD00001532
IUPAC-namn cyklohexa-1,3-dien
CAS 592-57-4
InChI-nyckel MGNZXYYWBUKAII-UHFFFAOYSA-N
LEDER C1CC=CC=C1
ChEBI CHEBI:37610
Molekylvikt (g/mol) 80.13
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
14

2,3-dimetyl-1,3-butadien, 98%, stab. med 100 ppm BHT, Thermo Scientific Chemicals

CAS: 513-81-5 Molekylformel: C6H10 Molekylvikt (g/mol): 82.15 MDL-nummer: MFCD00008595 InChI-nyckel: 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-namn: 2,3-dimetylbuta-1,3-dien LEDER: CC(=C)C(C)=C

Molekylformel C6H10
PubChem CID 10566
MDL-nummer MFCD00008595
IUPAC-namn 2,3-dimetylbuta-1,3-dien
CAS 513-81-5
InChI-nyckel SDJHPPZKZZWAKF-UHFFFAOYSA-N
LEDER CC(=C)C(C)=C
Molekylvikt (g/mol) 82.15
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
15

1H-inden, 97 %, Thermo Scientific Chemicals

CAS: 95-13-6 Molekylformel: C9H8 Molekylvikt (g/mol): 116.163 MDL-nummer: MFCD00003777 InChI-nyckel: 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-namn: 1H-inden LEDER: C1C=CC2=CC=CC=C21

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