Kohlenwasserstoffe

Kohlenwasserstoffe





Thermo Scientific Acros N-Hexan, 97+ %, Thermo Scientific Chemicals
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
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IUPAC-Name | Hexan |
PubChem CID | 8058 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
MDL-Nummer | MFCD02179311 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CCCCCC |
Synonym | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
Summenformel | C6H14 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 2-Methylbutan, +99 %, Thermo Scientific Chemicals
CAS: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C
InChI-Schlüssel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylbutan |
PubChem CID | 6556 |
CAS | 78-78-4 |
ChEBI | CHEBI:30362 |
MDL-Nummer | MFCD00009338 |
Molekulargewicht (g/mol) | 72.15 |
SMILES | CCC(C)C |
Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
Summenformel | C5H12 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros Tetradecan, 99 %, Thermo Scientific Chemicals
CAS: 629-59-4 InChI-Schlüssel: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC-Name: Tetradecan SMILES: CCCCCCCCCCCCCC
InChI-Schlüssel | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
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IUPAC-Name | Tetradecan |
PubChem CID | 12389 |
CAS | 629-59-4 |
ChEBI | CHEBI:41253 |
SMILES | CCCCCCCCCCCCCC |
Synonym | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
Thermo Scientific Acros 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 |
Thermo Scientific Acros Decahydronaphthalen, Mischung aus cis und trans 98 %, Thermo Scientific Chemicals
CAS: 91-17-8 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 MDL-Nummer: MFCD00004130 InChI-Schlüssel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC-Name: 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin SMILES: C1CCC2CCCCC2C1
InChI-Schlüssel | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin |
PubChem CID | 7044 |
CAS | 91-17-8 |
ChEBI | CHEBI:38853 |
MDL-Nummer | MFCD00004130 |
Molekulargewicht (g/mol) | 138.25 |
SMILES | C1CCC2CCCCC2C1 |
Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
Summenformel | C10H18 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 4-Octin, 98+%, Thermo Scientific Chemicals
CAS: 1942-45-6 Summenformel: C8H14 Molekulargewicht (g/mol): 110.2 MDL-Nummer: MFCD00009471 InChI-Schlüssel: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC-Name: Oct-4-yn SMILES: CCCC#CCCC
InChI-Schlüssel | GZTNBKQTTZSQNS-UHFFFAOYSA-N |
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IUPAC-Name | Oct-4-yn |
PubChem CID | 16029 |
CAS | 1942-45-6 |
MDL-Nummer | MFCD00009471 |
Molekulargewicht (g/mol) | 110.2 |
SMILES | CCCC#CCCC |
Synonym | 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide |
Summenformel | C8H14 |
Thermo Scientific Acros 1,3,5,7-Cyclooctatetraen, stabilisiert, 98 %, Thermo Scientific Chemicals
CAS: 629-20-9 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00004161 InChI-Schlüssel: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC-Name: Cyclooctatetraen SMILES: C1=C/C=C\C=C/C=C\1
InChI-Schlüssel | KDUIUFJBNGTBMD-DLMDZQPMSA-N |
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IUPAC-Name | Cyclooctatetraen |
PubChem CID | 637866 |
CAS | 629-20-9 |
MDL-Nummer | MFCD00004161 |
Molekulargewicht (g/mol) | 104.15 |
SMILES | C1=C/C=C\C=C/C=C\1 |
Synonym | 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n |
Summenformel | C8H8 |
Thermo Scientific Acros 1,5-Cyclooctadien, ≥ 99 %, stabilisiert, gereinigt durch Redestillation, AcroSeal™, Thermo Scientific Chemicals
CAS: 111-78-4 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 MDL-Nummer: MFCD00001752 InChI-Schlüssel: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 IUPAC-Name: (1Z,5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1
InChI-Schlüssel | VYXHVRARDIDEHS-QGTKBVGQSA-N |
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IUPAC-Name | (1Z,5Z)-cycloocta-1,5-diene |
PubChem CID | 10937607 |
CAS | 111-78-4 |
MDL-Nummer | MFCD00001752 |
Molekulargewicht (g/mol) | 108.18 |
SMILES | C1C\C=C/CC\C=C/1 |
Synonym | 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod |
Summenformel | C8H12 |
Thermo Scientific Acros 2,3-Dimethylbutan, ≥ 98 %, Thermo Scientific Chemicals
CAS: 79-29-8 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00008925 InChI-Schlüssel: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC-Name: 2,3-Dimethylbutan SMILES: CC(C)C(C)C
InChI-Schlüssel | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dimethylbutan |
PubChem CID | 6589 |
CAS | 79-29-8 |
MDL-Nummer | MFCD00008925 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CC(C)C(C)C |
Synonym | diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 |
Summenformel | C6H14 |
Thermo Scientific Acros 2-Methyl-1Penten 99 %, Thermo Scientific Chemicals
CAS: 763-29-1 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009405 InChI-Schlüssel: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC-Name: 2-Methylpent-1-en SMILES: CCCC(=C)C
InChI-Schlüssel | WWUVJRULCWHUSA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpent-1-en |
PubChem CID | 12986 |
CAS | 763-29-1 |
MDL-Nummer | MFCD00009405 |
Molekulargewicht (g/mol) | 84.15 |
SMILES | CCCC(=C)C |
Synonym | 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 |
Summenformel | C6H12 |