Omättade kolväten

Organiska föreningar som helt består av väte och kolelement som innehåller både dubbla och tredubbla kol-kolbindningar i sina strukturer.

1 – 15 av 248 Resultat

4-n-Pentylphenylacetylene, 97%

CAS: 79887-10-8 Molekylformel: C13H16 Molekylvikt (g/mol): 172.27 MDL-nummer: MFCD00173884 InChI-nyckel: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC-namn: 1-etynyl-4-pentylbensen LEDER: CCCCCC1=CC=C(C=C1)C#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16
PubChem CID	2775131
MDL-nummer	MFCD00173884
IUPAC-namn	1-etynyl-4-pentylbensen
CAS	79887-10-8
InChI-nyckel	APGNXGIUUTWIRE-UHFFFAOYSA-N
LEDER	CCCCCC1=CC=C(C=C1)C#C
Molekylvikt (g/mol)	172.27
Synonym	4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene

1-n-Butyl-4-[(4-butylphenyl)ethynyl]benzene, 99+%

CAS: 80221-11-0 Molekylformel: C22H26 Molekylvikt (g/mol): 290.45 MDL-nummer: MFCD04038794 InChI-nyckel: UUVMZCQRPVPWNI-UHFFFAOYSA-N Synonym: 1-n-butyl-4-4-butylphenyl ethynyl benzene,1,2-bis 4-butylphenyl ethyne,1-butyl-4-2-4-butylphenyl ethynyl benzene,bis 4-butylphenyl ethyne,1,2-bis 4-n-butylphenyl acetylene,1,2-di-4-n-butylphenyl acetylene,1,1'-ethyne-1,2-diyl bis 4-butylbenzene,1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+% PubChem CID: 13710203 IUPAC-namn: 1-butyl-4-[2-(4-butylfenyl)etynyl]bensen LEDER: CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H26
PubChem CID	13710203
MDL-nummer	MFCD04038794
IUPAC-namn	1-butyl-4-[2-(4-butylfenyl)etynyl]bensen
CAS	80221-11-0
InChI-nyckel	UUVMZCQRPVPWNI-UHFFFAOYSA-N
LEDER	CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1
Molekylvikt (g/mol)	290.45
Synonym	1-n-butyl-4-4-butylphenyl ethynyl benzene,1,2-bis 4-butylphenyl ethyne,1-butyl-4-2-4-butylphenyl ethynyl benzene,bis 4-butylphenyl ethyne,1,2-bis 4-n-butylphenyl acetylene,1,2-di-4-n-butylphenyl acetylene,1,1'-ethyne-1,2-diyl bis 4-butylbenzene,1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+%

1-Hexadecene, 90+%

CAS: 629-73-2 Molekylformel: C16H32 Molekylvikt (g/mol): 224.432 MDL-nummer: MFCD00008991 InChI-nyckel: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC-namn: hexadek-1-en LEDER: CCCCCCCCCCCCCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H32
PubChem CID	12395
MDL-nummer	MFCD00008991
IUPAC-namn	hexadek-1-en
CAS	629-73-2
InChI-nyckel	GQEZCXVZFLOKMC-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCC=C
ChEBI	CHEBI:77507
Molekylvikt (g/mol)	224.432
Synonym	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene

betakaroten, 99 %, Thermo Scientific Chemicals

CAS: 7235-40-7 Molekylformel: C40H56 Molekylvikt (g/mol): 536.89 MDL-nummer: MFCD00001556 InChI-nyckel: 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-namn: 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen, LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C40H56
PubChem CID	5280489
MDL-nummer	MFCD00001556
IUPAC-namn	1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen,
CAS	7235-40-7
InChI-nyckel	OENHQHLEOONYIE-JLTXGRSLSA-N
LEDER	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
ChEBI	CHEBI:17579
Molekylvikt (g/mol)	536.89
Synonym	beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

1-oktadecen, 90 %, tech., Thermo Scientific Chemicals

CAS: 112-88-9 Molekylformel: C₁₈H₃₆ Molekylvikt (g/mol): 252.48 InChI-nyckel: 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-namn: oktadec-1-en LEDER: CCCCCCCCCCCCCCCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₈H₃₆
PubChem CID	8217
IUPAC-namn	oktadec-1-en
CAS	112-88-9
InChI-nyckel	CCCMONHAUSKTEQ-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCCC=C
ChEBI	CHEBI:30824
Molekylvikt (g/mol)	252.48
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene

3-Phenyl-1-propyne, 97%, stab.

CAS: 10147-11-2 Molekylformel: C9H8 Molekylvikt (g/mol): 116.163 MDL-nummer: MFCD00134431 InChI-nyckel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC-namn: prop-2-ynylbensen LEDER: C#CCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8
PubChem CID	575753
MDL-nummer	MFCD00134431
IUPAC-namn	prop-2-ynylbensen
CAS	10147-11-2
InChI-nyckel	NGKSKVYWPINGLI-UHFFFAOYSA-N
LEDER	C#CCC1=CC=CC=C1
Molekylvikt (g/mol)	116.163
Synonym	3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn

Kampanjer är tillgängliga

3-Phenyl-1-propyne, 97%, stabilized

CAS: 10147-11-2 Molekylformel: C₉H₈ Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00134431 InChI-nyckel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC-namn: prop-2-ynylbensen LEDER: C#CCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₈
PubChem CID	575753
MDL-nummer	MFCD00134431
IUPAC-namn	prop-2-ynylbensen
CAS	10147-11-2
InChI-nyckel	NGKSKVYWPINGLI-UHFFFAOYSA-N
LEDER	C#CCC1=CC=CC=C1
Molekylvikt (g/mol)	116.16
Synonym	3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn

Kampanjer är tillgängliga

Bis-(2-metylallyl)cyklookta-1,5-dien rutenium(II)-komplex, 30-32% Ru, Thermo Scientific Chemicals

CAS: 12289-94-0 Molekylformel: C16H26Ru Molekylvikt (g/mol): 319.45 MDL-nummer: MFCD00216965 InChI-nyckel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-namn: (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) LEDER: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H26Ru
PubChem CID	91884701
MDL-nummer	MFCD00216965
IUPAC-namn	(5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+)
CAS	12289-94-0
InChI-nyckel	POYBJJLKGYXKJH-UHFFFAOYSA-N
LEDER	[Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
Molekylvikt (g/mol)	319.45

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

Prissättning och tillgänglighet
Specifikationer

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

1-Heptene, 98+%

CAS: 592-76-7 Molekylformel: C7H14 Molekylvikt (g/mol): 98.189 MDL-nummer: MFCD00009531 InChI-nyckel: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC-namn: hept-1-en LEDER: CCCCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H14
PubChem CID	11610
MDL-nummer	MFCD00009531
IUPAC-namn	hept-1-en
CAS	592-76-7
InChI-nyckel	ZGEGCLOFRBLKSE-UHFFFAOYSA-N
LEDER	CCCCCC=C
Molekylvikt (g/mol)	98.189
Synonym	1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum

1-Decene, 96%, remainder isomers

CAS: 872-05-9 Molekylformel: C10H20 Molekylvikt (g/mol): 140.27 MDL-nummer: MFCD00009577 InChI-nyckel: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC-namn: dec-1-en LEDER: CCCCCCCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H20
PubChem CID	13381
MDL-nummer	MFCD00009577
IUPAC-namn	dec-1-en
CAS	872-05-9
InChI-nyckel	AFFLGGQVNFXPEV-UHFFFAOYSA-N
LEDER	CCCCCCCCC=C
ChEBI	CHEBI:87315
Molekylvikt (g/mol)	140.27
Synonym	1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1

trans-4-Octene, 97%

CAS: 14850-23-8 Molekylformel: C8H16 Molekylvikt (g/mol): 112.216 MDL-nummer: MFCD00009476 InChI-nyckel: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC-namn: (E)-okt-4-en LEDER: CCCC=CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H16
PubChem CID	5357253
MDL-nummer	MFCD00009476
IUPAC-namn	(E)-okt-4-en
CAS	14850-23-8
InChI-nyckel	IRUCBBFNLDIMIK-BQYQJAHWSA-N
LEDER	CCCC=CCCC
Molekylvikt (g/mol)	112.216
Synonym	trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene

1-Decene, ca. 95 %, Thermo Scientific Chemicals

CAS: 872-05-9 Molekylformel: C₁₀H₂₀ Molekylvikt (g/mol): 140.27 InChI-nyckel: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC-namn: dec-1-en LEDER: CCCCCCCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₂₀
PubChem CID	13381
IUPAC-namn	dec-1-en
CAS	872-05-9
InChI-nyckel	AFFLGGQVNFXPEV-UHFFFAOYSA-N
LEDER	CCCCCCCCC=C
ChEBI	CHEBI:87315
Molekylvikt (g/mol)	140.27
Synonym	1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-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

Prissättning och tillgänglighet
Specifikationer

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

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