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

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

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

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

Ferrocene, 99%

CAS: 102-54-5 Molekylær formel: C10H10Fe Molekylvægt (g/mol): 186.04 MDL nummer: MFCD00001427 InChI nøgle: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC navn: cyclopenta-1,3-dien;jern SMIL: [Fe].c1cccc1.c1cccc1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001427
PubChem CID	25199998
Molekylvægt (g/mol)	186.04
CAS	102-54-5
Synonym	ferrocene,bis cyclopentadienyl iron
SMIL	[Fe].c1cccc1.c1cccc1
IUPAC navn	cyclopenta-1,3-dien;jern
InChI nøgle	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molekylær formel	C10H10Fe

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

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-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-dodecen, 96 %, Thermo Scientific Chemicals

CAS: 112-41-4 Molekylær formel: C12H24 Molekylvægt (g/mol): 168.324 MDL nummer: MFCD00008961 InChI nøgle: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC navn: dodec-1-en SMIL: CCCCCCCCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008961
PubChem CID	8183
Molekylvægt (g/mol)	168.324
CAS	112-41-4
Synonym	1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr
SMIL	CCCCCCCCCCC=C
IUPAC navn	dodec-1-en
InChI nøgle	CRSBERNSMYQZNG-UHFFFAOYSA-N
Molekylær formel	C12H24

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

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

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

trans-5-Decene, 97%

CAS: 7433-56-9 Molekylær formel: C10H20 Molekylvægt (g/mol): 140.27 MDL nummer: MFCD00009508 InChI nøgle: UURSXESKOOOTOV-MDZDMXLPSA-N Synonym: trans-5-decene,e-5-decene,5-decene, e,trans-dec-5-ene,5e-decene,5-decene,cis-5-decene,5-decene, 5e,5-trans-decene,5e dec-5-ene PubChem CID: 637820 IUPAC navn: (E)-dec-5-en SMIL: CCCC\C=C\CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009508
PubChem CID	637820
Molekylvægt (g/mol)	140.27
CAS	7433-56-9
Synonym	trans-5-decene,e-5-decene,5-decene, e,trans-dec-5-ene,5e-decene,5-decene,cis-5-decene,5-decene, 5e,5-trans-decene,5e dec-5-ene
SMIL	CCCC\C=C\CCCC
IUPAC navn	(E)-dec-5-en
InChI nøgle	UURSXESKOOOTOV-MDZDMXLPSA-N
Molekylær formel	C10H20

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