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 183 Resultater

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

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

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

cis-Cyclooctene, 95%, stab.

CAS: 931-87-3 Molekylær formel: C8H14 Molekylvægt (g/mol): 110.20 MDL nummer: MFCD00001753 InChI nøgle: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 SMIL: C1CCC\C=C/CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001753
PubChem CID	638079
Molekylvægt (g/mol)	110.20
CAS	931-87-3
Synonym	cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene
SMIL	C1CCC\C=C/CC1
InChI nøgle	URYYVOIYTNXXBN-UPHRSURJSA-N
Molekylær formel	C8H14

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

1,3,5,7-Cyclooctatetraene, 98%, stab. with 0.1% Hydroquinone

CAS: 629-20-9 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00004161 InChI nøgle: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC navn: cyclooctatetraen SMIL: C1=C/C=C\C=C/C=C\1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004161
PubChem CID	637866
Molekylvægt (g/mol)	104.15
CAS	629-20-9
Synonym	1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
SMIL	C1=C/C=C\C=C/C=C\1
IUPAC navn	cyclooctatetraen
InChI nøgle	KDUIUFJBNGTBMD-DLMDZQPMSA-N
Molekylær formel	C8H8

2-Pentyne, 98+%

CAS: 627-21-4 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.12 MDL nummer: MFCD00009380 InChI nøgle: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC navn: pent-2-yn SMIL: CCC#CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009380
PubChem CID	12310
Molekylvægt (g/mol)	68.12
CAS	627-21-4
Synonym	2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci
SMIL	CCC#CC
IUPAC navn	pent-2-yn
InChI nøgle	NKTDTMONXHODTI-UHFFFAOYSA-N
Molekylær formel	C5H8

1,4-Cyclohexadien, 97% stik. med 0,1 % BHT, Thermo Scientific Chemicals

CAS: 628-41-1 Molekylær formel: C6H8 Molekylvægt (g/mol): 80.13 MDL nummer: MFCD00001535 InChI nøgle: 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 navn: cyclohexa-1,4-dien SMIL: C1C=CCC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001535
PubChem CID	12343
Molekylvægt (g/mol)	80.13
CAS	628-41-1
ChEBI	CHEBI:37611
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
SMIL	C1C=CCC=C1
IUPAC navn	cyclohexa-1,4-dien
InChI nøgle	UVJHQYIOXKWHFD-UHFFFAOYSA-N
Molekylær formel	C6H8

1-Phenyl-1-pentyne, 98%

CAS: 4250-81-1 Molekylær formel: C11H12 Molekylvægt (g/mol): 144.22 MDL nummer: MFCD00039959 InChI nøgle: DEGIOKWPYFOHGH-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyne,pent-1-yn-1-ylbenzene,1-pentynylbenzene,benzene, 1-pentynyl,1-pentynylbenzene #,acmc-1aso7,1-phenyl-2-propylacetylene PubChem CID: 77923 IUPAC navn: pent-1-ynylbenzen SMIL: CCCC#CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00039959
PubChem CID	77923
Molekylvægt (g/mol)	144.22
CAS	4250-81-1
Synonym	1-phenyl-1-pentyne,pent-1-yn-1-ylbenzene,1-pentynylbenzene,benzene, 1-pentynyl,1-pentynylbenzene #,acmc-1aso7,1-phenyl-2-propylacetylene
SMIL	CCCC#CC1=CC=CC=C1
IUPAC navn	pent-1-ynylbenzen
InChI nøgle	DEGIOKWPYFOHGH-UHFFFAOYSA-N
Molekylær formel	C11H12

1-hexen, 98 %, Thermo Scientific Chemicals

CAS: 592-41-6 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.162 MDL nummer: MFCD00009505 InChI nøgle: 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 navn: hex-1-en SMIL: CCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009505
PubChem CID	11597
Molekylvægt (g/mol)	84.162
CAS	592-41-6
ChEBI	CHEBI:24579
Synonym	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
SMIL	CCCCC=C
IUPAC navn	hex-1-en
InChI nøgle	LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molekylær formel	C6H12

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-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

2,4,4-Trimethyl-1-pentene, 99%

CAS: 107-39-1 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.216 MDL nummer: MFCD00008855 InChI nøgle: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC navn: 2,4,4-trimethylpent-1-en SMIL: CC(=C)CC(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008855
PubChem CID	7868
Molekylvægt (g/mol)	112.216
CAS	107-39-1
Synonym	2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
SMIL	CC(=C)CC(C)(C)C
IUPAC navn	2,4,4-trimethylpent-1-en
InChI nøgle	FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molekylær formel	C8H16

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

Vinylcyclohexan, 97 %, Thermo Scientific Chemicals

CAS: 695-12-5 Molekylær formel: C8H14 Molekylvægt (g/mol): 110.20 MDL nummer: MFCD00001514 InChI nøgle: LDLDYFCCDKENPD-UHFFFAOYSA-N Synonym: vinylcyclohexane,cyclohexylethylene,cyclohexane, ethenyl,cyclohexane, vinyl,cyclohexylethene,unii-q49pj3tt00,cyclohexane, ethenyl-9ci,vinyl cyclohexane,vinyl-cyclohexane,1-vinylcyclohexane PubChem CID: 12757 IUPAC navn: ethenylcyclohexan SMIL: C=CC1CCCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001514
PubChem CID	12757
Molekylvægt (g/mol)	110.20
CAS	695-12-5
Synonym	vinylcyclohexane,cyclohexylethylene,cyclohexane, ethenyl,cyclohexane, vinyl,cyclohexylethene,unii-q49pj3tt00,cyclohexane, ethenyl-9ci,vinyl cyclohexane,vinyl-cyclohexane,1-vinylcyclohexane
SMIL	C=CC1CCCCC1
IUPAC navn	ethenylcyclohexan
InChI nøgle	LDLDYFCCDKENPD-UHFFFAOYSA-N
Molekylær formel	C8H14

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