Ungesättigte Kohlenwasserstoffe

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

1 – 15 von 262 Ergebnisse

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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

Sonderaktionen verfügbar

2-Methyl-2-Buten ≥ 99 %, Thermo Scientific Chemicals

CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: 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-Name: 2-methylbut-2-ene SMILES: CC=C(C)C

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InChI-Schlüssel	BKOOMYPCSUNDGP-UHFFFAOYSA-N
IUPAC-Name	2-methylbut-2-ene
PubChem CID	10553
CAS	513-35-9
ChEBI	CHEBI:77916
MDL-Nummer	MFCD00009276
Molekulargewicht (g/mol)	70.14
SMILES	CC=C(C)C
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
Summenformel	C5H10

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1-Penten, 97 %, Thermo Scientific Chemicals

CAS: 109-67-1 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00003567 InChI-Schlüssel: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC-Name: Pent-1-en SMILES: CCCC=C

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InChI-Schlüssel	YWAKXRMUMFPDSH-UHFFFAOYSA-N
IUPAC-Name	Pent-1-en
PubChem CID	8004
CAS	109-67-1
MDL-Nummer	MFCD00003567
Molekulargewicht (g/mol)	70.14
SMILES	CCCC=C
Synonym	1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
Summenformel	C5H10

Trans-3-hepten, 97 %, Thermo Scientific Chemicals

CAS: 14686-14-7 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00009475 InChI-Schlüssel: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 SMILES: CCC\C=C\CC

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InChI-Schlüssel	WZHKDGJSXCTSCK-FNORWQNLSA-N
PubChem CID	5357259
CAS	14686-14-7
MDL-Nummer	MFCD00009475
Molekulargewicht (g/mol)	98.19
SMILES	CCC\C=C\CC
Synonym	trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene
Summenformel	C7H14

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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Technische Daten

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

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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Technische Daten

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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Technische Daten

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

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Isopren, 98 %, stabilisiert, Thermo Scientific Chemicals

CAS: 78-79-5 Summenformel: C₅H₈ Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00008600 InChI-Schlüssel: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC-Name: 2-Methylbuta-1,3-dien SMILES: CC(=C)C=C

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InChI-Schlüssel	RRHGJUQNOFWUDK-UHFFFAOYSA-N
IUPAC-Name	2-Methylbuta-1,3-dien
PubChem CID	6557
CAS	78-79-5
ChEBI	CHEBI:35194
MDL-Nummer	MFCD00008600
Molekulargewicht (g/mol)	68.11
SMILES	CC(=C)C=C
Synonym	isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
Summenformel	C₅H₈

Phenylacetylen, +98 %, Thermo Scientific Chemicals

CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.136 MDL-Nummer: MFCD00008570 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1

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InChI-Schlüssel	UEXCJVNBTNXOEH-UHFFFAOYSA-N
IUPAC-Name	Ethynylbenzol
PubChem CID	10821
CAS	536-74-3
MDL-Nummer	MFCD00008570
Molekulargewicht (g/mol)	102.136
SMILES	C#CC1=CC=CC=C1
Synonym	phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
Summenformel	C8H6

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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

cis-Cycloocten, 95 %, stab., Thermo Scientific Chemicals

CAS: 931-87-3 Summenformel: C8H14 Molekulargewicht (g/mol): 110.20 MDL-Nummer: MFCD00001753 InChI-Schlüssel: 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 SMILES: C1CCC\C=C/CC1

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InChI-Schlüssel	URYYVOIYTNXXBN-UPHRSURJSA-N
PubChem CID	638079
CAS	931-87-3
MDL-Nummer	MFCD00001753
Molekulargewicht (g/mol)	110.20
SMILES	C1CCC\C=C/CC1
Synonym	cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene
Summenformel	C8H14

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Inden, 90 %, technisch, stabilisiert

CAS: 95-13-6 Summenformel: C₉H₈ Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00003777 InChI-Schlüssel: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC-Name: 1H-Inden SMILES: C1C=CC2=CC=CC=C21

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InChI-Schlüssel	YBYIRNPNPLQARY-UHFFFAOYSA-N
IUPAC-Name	1H-Inden
PubChem CID	7219
CAS	95-13-6
ChEBI	CHEBI:41921
MDL-Nummer	MFCD00003777
Molekulargewicht (g/mol)	116.16
SMILES	C1C=CC2=CC=CC=C21
Synonym	indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
Summenformel	C₉H₈

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2,3-Dimethyl-2Buten, 98 %, Thermo Scientific Chemicals

CAS: 563-79-1 Summenformel: C₆H₁₂ Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00008897 InChI-Schlüssel: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC-Name: 2,3-Dimethylbut-2-en SMILES: CC(=C(C)C)C

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InChI-Schlüssel	WGLLSSPDPJPLOR-UHFFFAOYSA-N
IUPAC-Name	2,3-Dimethylbut-2-en
PubChem CID	11250
CAS	563-79-1
MDL-Nummer	MFCD00008897
Molekulargewicht (g/mol)	84.15
SMILES	CC(=C(C)C)C
Synonym	2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
Summenformel	C₆H₁₂

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

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γ-Terpinene, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 99-85-4 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001537 InChI-Schlüssel: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC-Name: 1-Methyl-4-propan-2-ylcyclohexa-1,4-dien SMILES: CC1=CCC(=CC1)C(C)C

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Technische Daten

InChI-Schlüssel	YKFLAYDHMOASIY-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-4-propan-2-ylcyclohexa-1,4-dien
PubChem CID	7461
CAS	99-85-4
ChEBI	CHEBI:10577
MDL-Nummer	MFCD00001537
Molekulargewicht (g/mol)	136.24
SMILES	CC1=CCC(=CC1)C(C)C
Synonym	gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen
Summenformel	C₁₀H₁₆

Ungesättigte Kohlenwasserstoffe

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