Ungesättigte Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, die sowohl Kohlenstoff-Doppel- als auch Kohlenstoff-Dreifachbindungen enthalten.

1 – 15 von 232 Ergebnisse

beta-Carotin, 99 %, Thermo Scientific Chemicals

CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: 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-Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: 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

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InChI-Schlüssel	OENHQHLEOONYIE-JLTXGRSLSA-N
IUPAC-Name	1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene
PubChem CID	5280489
CAS	7235-40-7
ChEBI	CHEBI:17579
MDL-Nummer	MFCD00001556
Molekulargewicht (g/mol)	536.89
SMILES	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
Synonym	beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
Summenformel	C40H56

Tetraphenylethylen, 98 %, Thermo Scientific Chemicals

CAS: 632-51-9 Summenformel: C26H20 Molekulargewicht (g/mol): 332.446 MDL-Nummer: MFCD00004764 InChI-Schlüssel: 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-Name: 1,2,2-Triphenylethenylbenzol SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

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InChI-Schlüssel	JLZUZNKTTIRERF-UHFFFAOYSA-N
IUPAC-Name	1,2,2-Triphenylethenylbenzol
PubChem CID	69437
CAS	632-51-9
MDL-Nummer	MFCD00004764
Molekulargewicht (g/mol)	332.446
SMILES	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
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
Summenformel	C26H20

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

CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.486 MDL-Nummer: MFCD00009003 InChI-Schlüssel: 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-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C

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InChI-Schlüssel	CCCMONHAUSKTEQ-UHFFFAOYSA-N
IUPAC-Name	Octadec-1-en
PubChem CID	8217
CAS	112-88-9
ChEBI	CHEBI:30824
MDL-Nummer	MFCD00009003
Molekulargewicht (g/mol)	252.486
SMILES	CCCCCCCCCCCCCCCCC=C
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
Summenformel	C18H36

1-Hexen, 97 %, Thermo Scientific Chemicals

CAS: 592-41-6 Summenformel: C₆H₁₂ Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009505 InChI-Schlüssel: 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-Name: Hex-1-en SMILES: CCCCC=C

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InChI-Schlüssel	LIKMAJRDDDTEIG-UHFFFAOYSA-N
IUPAC-Name	Hex-1-en
PubChem CID	11597
CAS	592-41-6
ChEBI	CHEBI:24579
MDL-Nummer	MFCD00009505
Molekulargewicht (g/mol)	84.15
SMILES	CCCCC=C
Synonym	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
Summenformel	C₆H₁₂

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

CAS: 112-88-9 Summenformel: C₁₈H₃₆ Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: 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-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C

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InChI-Schlüssel	CCCMONHAUSKTEQ-UHFFFAOYSA-N
IUPAC-Name	Octadec-1-en
PubChem CID	8217
CAS	112-88-9
ChEBI	CHEBI:30824
Molekulargewicht (g/mol)	252.48
SMILES	CCCCCCCCCCCCCCCCC=C
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
Summenformel	C₁₈H₃₆

Ferrocen, 99 %, Thermo Scientific Chemicals

CAS: 102-54-5 Summenformel: C10H10Fe Molekulargewicht (g/mol): 186.04 MDL-Nummer: MFCD00001427 InChI-Schlüssel: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-Name: Ferrocene SMILES: [Fe].c1cccc1.c1cccc1

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InChI-Schlüssel	DFRHTHSZMBROSH-UHFFFAOYSA-N
IUPAC-Name	Ferrocene
PubChem CID	25199998
CAS	102-54-5
MDL-Nummer	MFCD00001427
Molekulargewicht (g/mol)	186.04
SMILES	[Fe].c1cccc1.c1cccc1
Synonym	ferrocene,bis cyclopentadienyl iron
Summenformel	C10H10Fe

1-Octen, +99 %, Thermo Scientific Chemicals

CAS: 111-66-0 Summenformel: C₈H₁₆ Molekulargewicht (g/mol): 112.21 MDL-Nummer: MFCD00009548 InChI-Schlüssel: 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-Name: Oct-1-en SMILES: CCCCCCC=C

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InChI-Schlüssel	KWKAKUADMBZCLK-UHFFFAOYSA-N
IUPAC-Name	Oct-1-en
PubChem CID	8125
CAS	111-66-0
ChEBI	CHEBI:46708
MDL-Nummer	MFCD00009548
Molekulargewicht (g/mol)	112.21
SMILES	CCCCCCC=C
Synonym	1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
Summenformel	C₈H₁₆

Bisabolen, Isomerengemisch, Thermo Scientific Chemicals

CAS: 495-62-5 Summenformel: C15H24 Molekulargewicht (g/mol): 204.357 MDL-Nummer: MFCD00129080 InChI-Schlüssel: XBGUIVFBMBVUEG-CCEZHUSRSA-N Synonym: e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene PubChem CID: 3033866 ChEBI: CHEBI:49238 IUPAC-Name: (4Z)-1-Methyl-4-(6-methylhept-5-en-2-yliden)cyclohexen SMILES: CC1=CCC(=C(C)CCC=C(C)C)CC1

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InChI-Schlüssel	XBGUIVFBMBVUEG-CCEZHUSRSA-N
IUPAC-Name	(4Z)-1-Methyl-4-(6-methylhept-5-en-2-yliden)cyclohexen
PubChem CID	3033866
CAS	495-62-5
ChEBI	CHEBI:49238
MDL-Nummer	MFCD00129080
Molekulargewicht (g/mol)	204.357
SMILES	CC1=CCC(=C(C)CCC=C(C)C)CC1
Synonym	e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene
Summenformel	C15H24

Cyclohexen, 99 %, Thermo Scientific Chemicals

CAS: 110-83-8 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00001539 InChI-Schlüssel: 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-Name: Cyclohexen SMILES: C1CCC=CC1

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InChI-Schlüssel	HGCIXCUEYOPUTN-UHFFFAOYSA-N
IUPAC-Name	Cyclohexen
PubChem CID	8079
CAS	110-83-8
ChEBI	CHEBI:36404
MDL-Nummer	MFCD00001539
Molekulargewicht (g/mol)	82.146
SMILES	C1CCC=CC1
Synonym	tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
Summenformel	C6H10

Cyclohexen, 99 %, rein, Thermo Scientific Chemicals

CAS: 110-83-8 InChI-Schlüssel: 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-Name: Cyclohexen SMILES: C1CCC=CC1

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InChI-Schlüssel	HGCIXCUEYOPUTN-UHFFFAOYSA-N
IUPAC-Name	Cyclohexen
PubChem CID	8079
CAS	110-83-8
ChEBI	CHEBI:36404
SMILES	C1CCC=CC1
Synonym	tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene

2-Butin, Thermo Scientific Chemicals

CAS: 503-17-3 Summenformel: C₄H₆ Molekulargewicht (g/mol): 54.09 MDL-Nummer: MFCD00009275 InChI-Schlüssel: 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-Name: But-2-yn SMILES: CC#CC

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InChI-Schlüssel	XNMQEEKYCVKGBD-UHFFFAOYSA-N
IUPAC-Name	But-2-yn
PubChem CID	10419
CAS	503-17-3
MDL-Nummer	MFCD00009275
Molekulargewicht (g/mol)	54.09
SMILES	CC#CC
Synonym	2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
Summenformel	C₄H₆

CIS-2-Penten, Thermo Scientific Chemicals

CAS: 627-20-3 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00063978 InChI-Schlüssel: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonym: cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z PubChem CID: 5326160 IUPAC-Name: (Z)-Pent-2-en SMILES: CC\C=C/C

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InChI-Schlüssel	QMMOXUPEWRXHJS-HYXAFXHYSA-N
IUPAC-Name	(Z)-Pent-2-en
PubChem CID	5326160
CAS	627-20-3
MDL-Nummer	MFCD00063978
Molekulargewicht (g/mol)	70.14
SMILES	CC\C=C/C
Synonym	cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z
Summenformel	C5H10

Methylenecyclohexan, %, Thermo Scientific Chemicals

CAS: 1192-37-6 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00001661 InChI-Schlüssel: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC-Name: Methylidencyclohexan SMILES: C=C1CCCCC1

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InChI-Schlüssel	YULMNMJFAZWLLN-UHFFFAOYSA-N
IUPAC-Name	Methylidencyclohexan
PubChem CID	14502
CAS	1192-37-6
MDL-Nummer	MFCD00001661
Molekulargewicht (g/mol)	96.17
SMILES	C=C1CCCCC1
Synonym	methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane
Summenformel	C7H12

4-Methyl-1Penten 97 %, Thermo Scientific Chemicals

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4-Octin, 98+%, Thermo Scientific Chemicals

CAS: 1942-45-6 Summenformel: C₈H₁₄ Molekulargewicht (g/mol): 110.2 MDL-Nummer: MFCD00009471 InChI-Schlüssel: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC-Name: Oct-4-yn SMILES: CCCC#CCCC

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InChI-Schlüssel	GZTNBKQTTZSQNS-UHFFFAOYSA-N
IUPAC-Name	Oct-4-yn
PubChem CID	16029
CAS	1942-45-6
MDL-Nummer	MFCD00009471
Molekulargewicht (g/mol)	110.2
SMILES	CCCC#CCCC
Synonym	4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide
Summenformel	C₈H₁₄

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