Ungesättigte Kohlenwasserstoffe
Ungesättigte Kohlenwasserstoffe
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Gefilterte Suchergebnisse
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
InChI-Schlüssel | YULMNMJFAZWLLN-UHFFFAOYSA-N |
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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 |
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 |
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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, 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
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 |
1,3-Cyclooctadien, 97 %, Thermo Scientific Chemicals
CAS: 1700-10-3 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 MDL-Nummer: MFCD00001751 InChI-Schlüssel: RRKODOZNUZCUBN-CCAGOZQPSA-N Synonym: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 IUPAC-Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1
InChI-Schlüssel | RRKODOZNUZCUBN-CCAGOZQPSA-N |
---|---|
IUPAC-Name | (1Z,3Z)-cycloocta-1,3-diene |
PubChem CID | 299882 |
CAS | 1700-10-3 |
MDL-Nummer | MFCD00001751 |
Molekulargewicht (g/mol) | 108.18 |
SMILES | C1CC\C=C/C=C\C1 |
Synonym | 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod |
Summenformel | C8H12 |
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
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, 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
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 |
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
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-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
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 |
Trans-2 -Penten, 99 %, Thermo Scientific Chemicals
CAS: 646-04-8 Summenformel: C5H10 Molekulargewicht (g/mol): 70.135 MDL-Nummer: MFCD00009384 InChI-Schlüssel: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC-Name: (E)-Pent-2-en SMILES: CCC=CC
InChI-Schlüssel | QMMOXUPEWRXHJS-HWKANZROSA-N |
---|---|
IUPAC-Name | (E)-Pent-2-en |
PubChem CID | 5326161 |
CAS | 646-04-8 |
MDL-Nummer | MFCD00009384 |
Molekulargewicht (g/mol) | 70.135 |
SMILES | CCC=CC |
Synonym | trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e |
Summenformel | C5H10 |
1-Hepten, ≥ 98 %, Thermo Scientific Chemicals
CAS: 592-76-7 Summenformel: C7H14 Molekulargewicht (g/mol): 98.189 MDL-Nummer: MFCD00009531 InChI-Schlüssel: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC-Name: Hept-1-en SMILES: CCCCCC=C
InChI-Schlüssel | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hept-1-en |
PubChem CID | 11610 |
CAS | 592-76-7 |
MDL-Nummer | MFCD00009531 |
Molekulargewicht (g/mol) | 98.189 |
SMILES | CCCCCC=C |
Synonym | 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum |
Summenformel | C7H14 |
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
InChI-Schlüssel | DFRHTHSZMBROSH-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
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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-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
InChI-Schlüssel | KWKAKUADMBZCLK-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
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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 |
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
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 |