Ungesättigte Kohlenwasserstoffe

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

1 – 15 von 250 Ergebnisse

2,3-Dimethyl-1,3-Butadien, 98 %, stab. Mit 100 ppm BHT, Thermo Scientific Chemicals

CAS: 513-81-5 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00008595 InChI-Schlüssel: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC-Name: 2,3-Dimethylbuta-1,3-dien SMILES: CC(=C)C(C)=C

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InChI-Schlüssel	SDJHPPZKZZWAKF-UHFFFAOYSA-N
IUPAC-Name	2,3-Dimethylbuta-1,3-dien
PubChem CID	10566
CAS	513-81-5
MDL-Nummer	MFCD00008595
Molekulargewicht (g/mol)	82.15
SMILES	CC(=C)C(C)=C
Synonym	2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene
Summenformel	C6H10

4,4-Dimethyl-1-penten, 99 %, Thermo Scientific Chemicals

CAS: 762-62-9 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00026337 InChI-Schlüssel: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC-Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C

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InChI-Schlüssel	KLCNJIQZXOQYTE-UHFFFAOYSA-N
IUPAC-Name	4,4-dimethylpent-1-ene
PubChem CID	12984
CAS	762-62-9
MDL-Nummer	MFCD00026337
Molekulargewicht (g/mol)	98.19
SMILES	CC(C)(C)CC=C
Synonym	4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene
Summenformel	C7H14

1,4-Hexadien, cis + trans, 99 %, Thermo Scientific Chemicals

CAS: 592-45-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009298 InChI-Schlüssel: PRBHEGAFLDMLAL-GQCTYLIASA-N Synonym: 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene PubChem CID: 5365552 IUPAC-Name: (4E)-Hexa-1,4-dien SMILES: CC=CCC=C

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InChI-Schlüssel	PRBHEGAFLDMLAL-GQCTYLIASA-N
IUPAC-Name	(4E)-Hexa-1,4-dien
PubChem CID	5365552
CAS	592-45-0
MDL-Nummer	MFCD00009298
Molekulargewicht (g/mol)	82.146
SMILES	CC=CCC=C
Synonym	1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene
Summenformel	C6H10

2,4-Hexadien, 90 %, tech., Mischung von Isomeren, Thermo Scientific Chemicals

CAS: 592-46-1 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009297,MFCD00009297 InChI-Schlüssel: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene PubChem CID: 643786 IUPAC-Name: (2Z,4E)-Hexa-2,4-dien SMILES: C\C=C\C=C/C

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InChI-Schlüssel	APPOKADJQUIAHP-CIIODKQPSA-N
IUPAC-Name	(2Z,4E)-Hexa-2,4-dien
PubChem CID	643786
CAS	592-46-1
MDL-Nummer	MFCD00009297,MFCD00009297
Molekulargewicht (g/mol)	82.15
SMILES	C\C=C\C=C/C
Synonym	unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene
Summenformel	C6H10

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

2-Pentyne, ≥ 98 %, Thermo Scientific Chemicals

CAS: 627-21-4 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00009380 InChI-Schlüssel: 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-Name: Pent-2-yn SMILES: CCC#CC

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InChI-Schlüssel	NKTDTMONXHODTI-UHFFFAOYSA-N
IUPAC-Name	Pent-2-yn
PubChem CID	12310
CAS	627-21-4
MDL-Nummer	MFCD00009380
Molekulargewicht (g/mol)	68.12
SMILES	CCC#CC
Synonym	2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci
Summenformel	C5H8

2-Hexin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 764-35-2 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009470 InChI-Schlüssel: MELUCTCJOARQQG-UHFFFAOYSA-N Synonym: 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 PubChem CID: 33629 IUPAC-Name: Hex-2-yn SMILES: CCCC#CC

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InChI-Schlüssel	MELUCTCJOARQQG-UHFFFAOYSA-N
IUPAC-Name	Hex-2-yn
PubChem CID	33629
CAS	764-35-2
MDL-Nummer	MFCD00009470
Molekulargewicht (g/mol)	82.146
SMILES	CCCC#CC
Synonym	2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3
Summenformel	C6H10

2-Butin, 98 %, Thermo Scientific Chemicals

CAS: 503-17-3 Summenformel: C4H6 Molekulargewicht (g/mol): 54.092 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)	54.092
SMILES	CC#CC
Synonym	2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
Summenformel	C4H6

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

2-Methyl-1-Buten-3-in, 98 %, Thermo Scientific Chemicals

CAS: 78-80-8 MDL-Nummer: MFCD00008599 InChI-Schlüssel: 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-Name: 2-Methylbut-1-en-3-yn SMILES: CC(=C)C#C

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InChI-Schlüssel	BOFLDKIFLIFLJA-UHFFFAOYSA-N
IUPAC-Name	2-Methylbut-1-en-3-yn
PubChem CID	62323
CAS	78-80-8
MDL-Nummer	MFCD00008599
SMILES	CC(=C)C#C
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

1,3-Butadien in Methanol 2000 μg/ml, Fisher Chemical™

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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

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

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

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

Ungesättigte Kohlenwasserstoffe

Ungesättigte Kohlenwasserstoffe

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