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.

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

  • (20)

Varumärken

  • (55)
  • (20)
  • (7)

specialprogram

  • (1)
Sök i resultaten
Sök på nyckelord:
1 – 15 av 42 Resultat
1

2-oktyn, 97 %, stabiliserad, Thermo Scientific™

CAS: 2809-67-8 Molekylformel: C8H14 Molekylvikt (g/mol): 110.20 MDL-nummer: MFCD00027302 InChI-nyckel: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC-namn: okt-2-yn LEDER: CCCCCC#CC

Molekylformel C8H14
PubChem CID 17769
MDL-nummer MFCD00027302
IUPAC-namn okt-2-yn
CAS 2809-67-8
InChI-nyckel QCQALVMFTWRCFI-UHFFFAOYSA-N
LEDER CCCCCC#CC
Molekylvikt (g/mol) 110.20
Synonym 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3
2

trans-Stilbene, 98%

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
3

1,4-Bis(2-methylstyryl)benzene, 99%

CAS: 13280-61-0 Molekylformel: C24H22 Molekylvikt (g/mol): 310.44 MDL-nummer: MFCD00008529 InChI-nyckel: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC-namn: 1,4-bis[(E)-2-(2-metylfenyl)etenyl]bensen LEDER: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

Molekylformel C24H22
PubChem CID 5378735
MDL-nummer MFCD00008529
IUPAC-namn 1,4-bis[(E)-2-(2-metylfenyl)etenyl]bensen
CAS 13280-61-0
InChI-nyckel QKLPIYTUUFFRLV-YTEMWHBBSA-N
LEDER CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Molekylvikt (g/mol) 310.44
Synonym 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
4

2-heptyn, 97 %, Thermo Scientific™

CAS: 1119-65-9 Molekylformel: C7H12 Molekylvikt (g/mol): 96.17 InChI-nyckel: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC-namn: hept-2-yn LEDER: CCCCC#CC

Molekylformel C7H12
PubChem CID 14245
IUPAC-namn hept-2-yn
CAS 1119-65-9
InChI-nyckel AMSFEMSYKQQCHL-UHFFFAOYSA-N
LEDER CCCCC#CC
Molekylvikt (g/mol) 96.17
Synonym 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne,
5

1-metyl-1,4-cyklohexadien, 97%, stab. med 0,01 % BHT, Thermo Scientific Chemicals

CAS: 4313-57-9 Molekylformel: C7H10 Molekylvikt (g/mol): 94.16 MDL-nummer: MFCD00001538 InChI-nyckel: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC-namn: 1-metylcyklohexa-1,4-dien LEDER: CC1=CCC=CC1

Molekylformel C7H10
PubChem CID 78006
MDL-nummer MFCD00001538
IUPAC-namn 1-metylcyklohexa-1,4-dien
CAS 4313-57-9
InChI-nyckel QDXQAOGNBCOEQX-UHFFFAOYSA-N
LEDER CC1=CCC=CC1
Molekylvikt (g/mol) 94.16
Synonym 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized
6
Kampanjer är tillgängliga

2,4-Dimethyl-1,3-pentadiene, 98%

CAS: 1000-86-8 Molekylformel: C7H12 Molekylvikt (g/mol): 96.17 MDL-nummer: MFCD00008903 InChI-nyckel: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 IUPAC-namn: 2,4-dimetylpenta-1,3-dien LEDER: CC(=CC(=C)C)C

Molekylformel C7H12
PubChem CID 66080
MDL-nummer MFCD00008903
IUPAC-namn 2,4-dimetylpenta-1,3-dien
CAS 1000-86-8
InChI-nyckel CMSUNVGIWAFNBG-UHFFFAOYSA-N
LEDER CC(=CC(=C)C)C
Molekylvikt (g/mol) 96.17
Synonym 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci
7

p-tolylacetylen, 97 %, Thermo Scientific Chemicals

CAS: 766-97-2 Molekylformel: C9H8 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00008571 InChI-nyckel: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC-namn: 1-etynyl-4-metylbensen LEDER: CC1=CC=C(C=C1)C#C

Molekylformel C9H8
PubChem CID 13018
MDL-nummer MFCD00008571
IUPAC-namn 1-etynyl-4-metylbensen
CAS 766-97-2
InChI-nyckel KSZVOXHGCKKOLL-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)C#C
Molekylvikt (g/mol) 116.16
Synonym 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene
8

2-Methyl-1-buten-3-yne, 98%

CAS: 78-80-8 MDL-nummer: MFCD00008599 InChI-nyckel: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC-namn: 2-metylbut-l-en-3-yn LEDER: CC(=C)C#C

PubChem CID 62323
MDL-nummer MFCD00008599
IUPAC-namn 2-metylbut-l-en-3-yn
CAS 78-80-8
InChI-nyckel BOFLDKIFLIFLJA-UHFFFAOYSA-N
LEDER CC(=C)C#C
Synonym isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne
9
Kampanjer är tillgängliga

4-Phenyl-1-butyne, 97%, Thermo Scientific Chemicals

CAS: 16520-62-0 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 InChI-nyckel: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC-namn: but-3-ynylbensen LEDER: C#CCCC1=CC=CC=C1

Molekylformel C10H10
PubChem CID 123360
IUPAC-namn but-3-ynylbensen
CAS 16520-62-0
InChI-nyckel QDEOKXOYHYUKMS-UHFFFAOYSA-N
LEDER C#CCCC1=CC=CC=C1
Molekylvikt (g/mol) 130.19
Synonym 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne
10

cis-Stilbene, 97%

CAS: 645-49-8 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00004788 InChI-nyckel: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC-namn: (Z)-stilben LEDER: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Molekylformel C14H12
PubChem CID 5356785
MDL-nummer MFCD00004788
IUPAC-namn (Z)-stilben
CAS 645-49-8
InChI-nyckel PJANXHGTPQOBST-QXMHVHEDSA-N
LEDER C1=CC=C(C=C1)C=CC2=CC=CC=C2
ChEBI CHEBI:36008
Molekylvikt (g/mol) 180.25
Synonym cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene
11
Kampanjer är tillgängliga

1,4-Diethynylbenzene, 95%

CAS: 935-14-8 Molekylformel: C10H6 Molekylvikt (g/mol): 126.16 MDL-nummer: MFCD00078375 InChI-nyckel: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC-namn: 1,4-dietynylbensen LEDER: C#CC1=CC=C(C=C1)C#C

Molekylformel C10H6
PubChem CID 120463
MDL-nummer MFCD00078375
IUPAC-namn 1,4-dietynylbensen
CAS 935-14-8
InChI-nyckel MVLGANVFCMOJHR-UHFFFAOYSA-N
LEDER C#CC1=CC=C(C=C1)C#C
Molekylvikt (g/mol) 126.16
Synonym p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference
12

1,4-difenylbutadiyn, 99 %, Thermo Scientific Chemicals

CAS: 886-66-8 Molekylformel: C16H10 Molekylvikt (g/mol): 202.26 MDL-nummer: MFCD00004787 InChI-nyckel: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC-namn: 4-fenylbuta-1,3-diynylbensen LEDER: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

Molekylformel C16H10
PubChem CID 70174
MDL-nummer MFCD00004787
IUPAC-namn 4-fenylbuta-1,3-diynylbensen
CAS 886-66-8
InChI-nyckel HMQFJYLWNWIYKQ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
ChEBI CHEBI:51588
Molekylvikt (g/mol) 202.26
Synonym 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene
13

2-vinylnaftalen, 97 %, Thermo Scientific Chemicals

CAS: 827-54-3 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00004125 InChI-nyckel: 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-namn: 2-etenylnaftalen LEDER: C=CC1=CC=C2C=CC=CC2=C1

Molekylformel C12H10
PubChem CID 13230
MDL-nummer MFCD00004125
IUPAC-namn 2-etenylnaftalen
CAS 827-54-3
InChI-nyckel KXYAVSFOJVUIHT-UHFFFAOYSA-N
LEDER C=CC1=CC=C2C=CC=CC2=C1
ChEBI CHEBI:51325
Molekylvikt (g/mol) 154.21
Synonym 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene
14

1-butyl-4-et-1-ynylbensen, 97 %, Thermo Scientific™

CAS: 79887-09-5 Molekylformel: C12H14 Molekylvikt (g/mol): 158.24 MDL-nummer: MFCD00173885 InChI-nyckel: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC-namn: 1-butyl-4-etynylbensen LEDER: CCCCC1=CC=C(C=C1)C#C

Molekylformel C12H14
PubChem CID 2775132
MDL-nummer MFCD00173885
IUPAC-namn 1-butyl-4-etynylbensen
CAS 79887-09-5
InChI-nyckel ZVWWYEHVIRMJIE-UHFFFAOYSA-N
LEDER CCCCC1=CC=C(C=C1)C#C
Molekylvikt (g/mol) 158.24
Synonym 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene
15

1-Et-1-ynyl-4-hexylbensen, 97 %, Thermo Scientific™

CAS: 79887-11-9 Molekylformel: C14H18 Molekylvikt (g/mol): 186.30 MDL-nummer: MFCD00173883 InChI-nyckel: NFPDFDTYANKKIU-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene PubChem CID: 2775129 IUPAC-namn: 1-etynyl-4-hexylbensen LEDER: CCCCCCC1=CC=C(C=C1)C#C

Molekylformel C14H18
PubChem CID 2775129
MDL-nummer MFCD00173883
IUPAC-namn 1-etynyl-4-hexylbensen
CAS 79887-11-9
InChI-nyckel NFPDFDTYANKKIU-UHFFFAOYSA-N
LEDER CCCCCCC1=CC=C(C=C1)C#C
Molekylvikt (g/mol) 186.30
Synonym 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene