Ungesättigte Kohlenwasserstoffe

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

1 – 15 von 253 Ergebnisse

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

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

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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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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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

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-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

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

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

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

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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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

1,4-Cyclohexadien, stabilisiert, 97 %, Thermo Scientific Chemicals

CAS: 628-41-1 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001535 InChI-Schlüssel: 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-Name: Cyclohexa-1,4-dien SMILES: C1C=CCC=C1

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InChI-Schlüssel	UVJHQYIOXKWHFD-UHFFFAOYSA-N
IUPAC-Name	Cyclohexa-1,4-dien
PubChem CID	12343
CAS	628-41-1
ChEBI	CHEBI:37611
MDL-Nummer	MFCD00001535
Molekulargewicht (g/mol)	80.13
SMILES	C1C=CCC=C1
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
Summenformel	C6H8

Phenylacetylen, 98 %, rein, Thermo Scientific Chemicals

CAS: 536-74-3 Summenformel: C₈H₆ Molekulargewicht (g/mol): 102.14 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
Molekulargewicht (g/mol)	102.14
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

1-Hexen, 99 %, AcroSeal™, Thermo Scientific Chemicals

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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

Ungesättigte Kohlenwasserstoffe

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