Umættede kulbrinter

Organiske forbindelser, der udelukkende består af brint og kulstofelementer, der indeholder både dobbelte og tredobbelte kulstof-kulstofbindinger i deres strukturer.

Søg i resultaterne

1 – 15 af 263 Resultater

beta-caroten, 99%, Thermo Scientific Chemicals

CAS: 7235-40-7 Molekylær formel: C40H56 Molekylvægt (g/mol): 536.89 MDL nummer: MFCD00001556 InChI nøgle: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC navn: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,15E,11-cyclohexen-1,3,5,13,11,11-cyclohexenen, SMIL: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001556
PubChem CID	5280489
Molekylvægt (g/mol)	536.89
CAS	7235-40-7
ChEBI	CHEBI:17579
Synonym	beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
SMIL	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
IUPAC navn	1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,15E,11-cyclohexen-1,3,5,13,11,11-cyclohexenen,
InChI nøgle	OENHQHLEOONYIE-JLTXGRSLSA-N
Molekylær formel	C40H56

2,3-Dimethyl-1,3-butadiene, 98%, stabilized with 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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

1-Pentadecene, 97%

CAS: 13360-61-7 Molekylær formel: C15H30 Molekylvægt (g/mol): 210.405 MDL nummer: MFCD00008987 InChI nøgle: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC navn: pentadec-1-en SMIL: CCCCCCCCCCCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008987
PubChem CID	25913
Molekylvægt (g/mol)	210.405
CAS	13360-61-7
ChEBI	CHEBI:77506
Synonym	1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q
SMIL	CCCCCCCCCCCCCC=C
IUPAC navn	pentadec-1-en
InChI nøgle	PJLHTVIBELQURV-UHFFFAOYSA-N
Molekylær formel	C15H30

Allylbenzene, 98%

CAS: 300-57-2 Molekylær formel: C₉H₁₀ Molekylvægt (g/mol): 118.18 InChI nøgle: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC navn: prop-2-enylbenzen SMIL: C=CCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

PubChem CID	9309
Molekylvægt (g/mol)	118.18
CAS	300-57-2
Synonym	allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene
SMIL	C=CCC1=CC=CC=C1
IUPAC navn	prop-2-enylbenzen
InChI nøgle	HJWLCRVIBGQPNF-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀

2-butyn, 98 %, Thermo Scientific Chemicals

CAS: 503-17-3 Molekylær formel: C4H6 Molekylvægt (g/mol): 54.092 MDL nummer: MFCD00009275 InChI nøgle: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC navn: men-2-yn SMIL: CC#CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009275
PubChem CID	10419
Molekylvægt (g/mol)	54.092
CAS	503-17-3
Synonym	2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
SMIL	CC#CC
IUPAC navn	men-2-yn
InChI nøgle	XNMQEEKYCVKGBD-UHFFFAOYSA-N
Molekylær formel	C4H6

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

Pris og tilgængelighed
Tekniske data

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

Tetraphenylethylen, 98%, Thermo Scientific Chemicals

CAS: 632-51-9 Molekylær formel: C26H20 Molekylvægt (g/mol): 332.446 MDL nummer: MFCD00004764 InChI nøgle: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC navn: 1,2,2-triphenylethenylbenzen SMIL: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004764
PubChem CID	69437
Molekylvægt (g/mol)	332.446
CAS	632-51-9
Synonym	tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene
SMIL	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
IUPAC navn	1,2,2-triphenylethenylbenzen
InChI nøgle	JLZUZNKTTIRERF-UHFFFAOYSA-N
Molekylær formel	C26H20

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Phenylacetylen, 98+%, Thermo Scientific Chemicals

CAS: 536-74-3 Molekylær formel: C8H6 Molekylvægt (g/mol): 102.136 MDL nummer: MFCD00008570 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008570
PubChem CID	10821
Molekylvægt (g/mol)	102.136
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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

3-hexyn, 99 %, Thermo Scientific Chemicals

CAS: 928-49-4 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.15 MDL nummer: MFCD00009381 InChI nøgle: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC navn: hex-3-yn SMIL: CCC#CCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009381
PubChem CID	13568
Molekylvægt (g/mol)	82.15
CAS	928-49-4
Synonym	3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5
SMIL	CCC#CCC
IUPAC navn	hex-3-yn
InChI nøgle	DQQNMIPXXNPGCV-UHFFFAOYSA-N
Molekylær formel	C6H10

FORRIGE
1
2
3
4
5
6
...
18
NÆSTE

Umættede kulbrinter

Filtrerede søgeresultater

Snævre resultater