Ungesättigte Kohlenwasserstoffe
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Ungesättigte Kohlenwasserstoffe
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Gefilterte Suchergebnisse
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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 |
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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 |
Bis-(2-Methylallyl)cycloocta-1,5-dien-Ruthenium(II)-Komplex, 30–32 % Ru, Thermo Scientific Chemicals
CAS: 12289-94-0 Summenformel: C16H26Ru Molekulargewicht (g/mol): 319.45 MDL-Nummer: MFCD00216965 InChI-Schlüssel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-Name: Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
InChI-Schlüssel | POYBJJLKGYXKJH-UHFFFAOYSA-N |
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IUPAC-Name | Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) |
PubChem CID | 91884701 |
CAS | 12289-94-0 |
MDL-Nummer | MFCD00216965 |
Molekulargewicht (g/mol) | 319.45 |
SMILES | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
Summenformel | C16H26Ru |
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 |
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 |
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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 |
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 |
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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 |
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
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 |
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 |
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
InChI-Schlüssel | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
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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 |
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 |
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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-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
InChI-Schlüssel | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | YKFLAYDHMOASIY-UHFFFAOYSA-N |
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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-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 |
3-Hexin, 99 %, Thermo Scientific Chemicals
CAS: 928-49-4 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009381 InChI-Schlüssel: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC-Name: Hex-3-yn SMILES: CCC#CCC
InChI-Schlüssel | DQQNMIPXXNPGCV-UHFFFAOYSA-N |
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IUPAC-Name | Hex-3-yn |
PubChem CID | 13568 |
CAS | 928-49-4 |
MDL-Nummer | MFCD00009381 |
Molekulargewicht (g/mol) | 82.15 |
SMILES | CCC#CCC |
Synonym | 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 |
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 |
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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 |
Triphenylethylen, ≥ 98 %, Thermo Scientific Chemicals
CAS: 58-72-0 Summenformel: C20H16 Molekulargewicht (g/mol): 256.348 MDL-Nummer: MFCD00004765 InChI-Schlüssel: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonym: triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b PubChem CID: 6025 ChEBI: CHEBI:35034 IUPAC-Name: 1,2-Diphenylethenylbenzol SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI-Schlüssel | MKYQPGPNVYRMHI-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Diphenylethenylbenzol |
PubChem CID | 6025 |
CAS | 58-72-0 |
ChEBI | CHEBI:35034 |
MDL-Nummer | MFCD00004765 |
Molekulargewicht (g/mol) | 256.348 |
SMILES | C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b |
Summenformel | C20H16 |