Umættede kulbrinter

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

1 – 15 af 247 Resultater

4-n-Pentylphenylacetylene, 97%

CAS: 79887-10-8 Molekylær formel: C13H16 Molekylvægt (g/mol): 172.27 MDL nummer: MFCD00173884 InChI nøgle: 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 navn: 1-ethynyl-4-pentylbenzen SMIL: CCCCCC1=CC=C(C=C1)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00173884
PubChem CID	2775131
Molekylvægt (g/mol)	172.27
CAS	79887-10-8
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
SMIL	CCCCCC1=CC=C(C=C1)C#C
IUPAC navn	1-ethynyl-4-pentylbenzen
InChI nøgle	APGNXGIUUTWIRE-UHFFFAOYSA-N
Molekylær formel	C13H16

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

CAS: 80221-11-0 Molekylær formel: C22H26 Molekylvægt (g/mol): 290.45 MDL nummer: MFCD04038794 InChI nøgle: 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 navn: 1-butyl-4-[2-(4-butylphenyl)ethynyl]benzen SMIL: CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04038794
PubChem CID	13710203
Molekylvægt (g/mol)	290.45
CAS	80221-11-0
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+%
SMIL	CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1
IUPAC navn	1-butyl-4-[2-(4-butylphenyl)ethynyl]benzen
InChI nøgle	UUVMZCQRPVPWNI-UHFFFAOYSA-N
Molekylær formel	C22H26

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

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

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

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

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

CAS: 10147-11-2 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.163 MDL nummer: MFCD00134431 InChI nøgle: 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 navn: prop-2-ynylbenzen SMIL: C#CCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00134431
PubChem CID	575753
Molekylvægt (g/mol)	116.163
CAS	10147-11-2
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
SMIL	C#CCC1=CC=CC=C1
IUPAC navn	prop-2-ynylbenzen
InChI nøgle	NGKSKVYWPINGLI-UHFFFAOYSA-N
Molekylær formel	C9H8

Kampagner er tilgængelige

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

Kampagner er tilgængelige

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

CAS: 10147-11-2 Molekylær formel: C₉H₈ Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00134431 InChI nøgle: 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 navn: prop-2-ynylbenzen SMIL: C#CCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00134431
PubChem CID	575753
Molekylvægt (g/mol)	116.16
CAS	10147-11-2
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
SMIL	C#CCC1=CC=CC=C1
IUPAC navn	prop-2-ynylbenzen
InChI nøgle	NGKSKVYWPINGLI-UHFFFAOYSA-N
Molekylær formel	C₉H₈

Kampagner er tilgængelige

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

2-Methyl-1-buten-3-yne, 97%

CAS: 78-80-8 Molekylær formel: C5H6 Molekylvægt (g/mol): 66.103 MDL nummer: MFCD00008599 InChI nøgle: 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 navn: 2-methylbut-1-en-3-yn SMIL: CC(=C)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008599
PubChem CID	62323
Molekylvægt (g/mol)	66.103
CAS	78-80-8
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
SMIL	CC(=C)C#C
IUPAC navn	2-methylbut-1-en-3-yn
InChI nøgle	BOFLDKIFLIFLJA-UHFFFAOYSA-N
Molekylær formel	C5H6

1-Hexadecene, 90+%

CAS: 629-73-2 Molekylær formel: C16H32 Molekylvægt (g/mol): 224.432 MDL nummer: MFCD00008991 InChI nøgle: 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 navn: hexadec-1-en SMIL: CCCCCCCCCCCCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008991
PubChem CID	12395
Molekylvægt (g/mol)	224.432
CAS	629-73-2
ChEBI	CHEBI:77507
Synonym	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
SMIL	CCCCCCCCCCCCCCC=C
IUPAC navn	hexadec-1-en
InChI nøgle	GQEZCXVZFLOKMC-UHFFFAOYSA-N
Molekylær formel	C16H32

1-Heptene, 98+%

CAS: 592-76-7 Molekylær formel: C7H14 Molekylvægt (g/mol): 98.189 MDL nummer: MFCD00009531 InChI nøgle: 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 navn: hept-1-en SMIL: CCCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009531
PubChem CID	11610
Molekylvægt (g/mol)	98.189
CAS	592-76-7
Synonym	1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
SMIL	CCCCCC=C
IUPAC navn	hept-1-en
InChI nøgle	ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molekylær formel	C7H14

trans-4-Octene, 97%

CAS: 14850-23-8 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.216 MDL nummer: MFCD00009476 InChI nøgle: 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 navn: (E)-oct-4-en SMIL: CCCC=CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009476
PubChem CID	5357253
Molekylvægt (g/mol)	112.216
CAS	14850-23-8
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
SMIL	CCCC=CCCC
IUPAC navn	(E)-oct-4-en
InChI nøgle	IRUCBBFNLDIMIK-BQYQJAHWSA-N
Molekylær formel	C8H16

1-Decene, 96%, remainder isomers

CAS: 872-05-9 Molekylær formel: C10H20 Molekylvægt (g/mol): 140.27 MDL nummer: MFCD00009577 InChI nøgle: 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 navn: dec-1-en SMIL: CCCCCCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009577
PubChem CID	13381
Molekylvægt (g/mol)	140.27
CAS	872-05-9
ChEBI	CHEBI:87315
Synonym	1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
SMIL	CCCCCCCCC=C
IUPAC navn	dec-1-en
InChI nøgle	AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molekylær formel	C10H20

2-Octyne, 97%, stabiliseret, Thermo Scientific™

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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00027302
PubChem CID	17769
Molekylvægt (g/mol)	110.20
CAS	2809-67-8
Synonym	2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3
SMIL	CCCCCC#CC
IUPAC navn	okt-2-yn
InChI nøgle	QCQALVMFTWRCFI-UHFFFAOYSA-N
Molekylær formel	C8H14

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