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Filtrerede søgeresultater
beta-caroten, 99%, Thermo Scientific Chemicals
CAS: 7235-40-7 Molekylær formel: C40H56 Molekylvægt (g/mol): 536.89 MDL nummer: MFCD00001556 InChI nøgle: 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 navn: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,15E,11-cyclohexen-1,3,5,13,11,11-cyclohexenen, SMIL: 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
| MDL nummer | MFCD00001556 |
|---|---|
| PubChem CID | 5280489 |
| Molekylvægt (g/mol) | 536.89 |
| CAS | 7235-40-7 |
| ChEBI | CHEBI:17579 |
| Synonym | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
| SMIL | 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 |
| IUPAC navn | 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,15E,11-cyclohexen-1,3,5,13,11,11-cyclohexenen, |
| InChI nøgle | OENHQHLEOONYIE-JLTXGRSLSA-N |
| Molekylær formel | C40H56 |
n-hexan, 97+%, til HPLC, Thermo Scientific Chemicals
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CAS: 110-54-3 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD02179311 InChI nøgle: 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 navn: hexan SMIL: CCCCCC
| MDL nummer | MFCD02179311 |
|---|---|
| PubChem CID | 8058 |
| Molekylvægt (g/mol) | 86.18 |
| CAS | 110-54-3 |
| ChEBI | CHEBI:29021 |
| Synonym | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
| SMIL | CCCCCC |
| IUPAC navn | hexan |
| InChI nøgle | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
n-hexadecan, 99 %, Thermo Scientific Chemicals
CAS: 544-76-3 Molekylær formel: C16H34 Molekylvægt (g/mol): 226.448 MDL nummer: MFCD00008998 InChI nøgle: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC navn: hexadecan SMIL: CCCCCCCCCCCCCCCC
| MDL nummer | MFCD00008998 |
|---|---|
| PubChem CID | 11006 |
| Molekylvægt (g/mol) | 226.448 |
| CAS | 544-76-3 |
| ChEBI | CHEBI:45296 |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
| SMIL | CCCCCCCCCCCCCCCC |
| IUPAC navn | hexadecan |
| InChI nøgle | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| Molekylær formel | C16H34 |
1-oktadecen, 90 %, tek., Thermo Scientific Chemicals
CAS: 112-88-9 Molekylær formel: C18H36 Molekylvægt (g/mol): 252.48 InChI nøgle: 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 navn: octadec-1-en SMIL: CCCCCCCCCCCCCCCCC=C
| PubChem CID | 8217 |
|---|---|
| Molekylvægt (g/mol) | 252.48 |
| CAS | 112-88-9 |
| ChEBI | CHEBI:30824 |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
| SMIL | CCCCCCCCCCCCCCCCC=C |
| IUPAC navn | octadec-1-en |
| InChI nøgle | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| Molekylær formel | C18H36 |
2-Methylnaphthalene, 96%
CAS: 91-57-6 Molekylær formel: C11H10 Molekylvægt (g/mol): 142.201 MDL nummer: MFCD00004118 InChI nøgle: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC navn: 2-methylnaphthalen SMIL: CC1=CC2=CC=CC=C2C=C1
| MDL nummer | MFCD00004118 |
|---|---|
| PubChem CID | 7055 |
| Molekylvægt (g/mol) | 142.201 |
| CAS | 91-57-6 |
| ChEBI | CHEBI:50720 |
| Synonym | naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 |
| SMIL | CC1=CC2=CC=CC=C2C=C1 |
| IUPAC navn | 2-methylnaphthalen |
| InChI nøgle | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| Molekylær formel | C11H10 |
Bicyclohexyl, 99%
CAS: 92-51-3 Molekylær formel: C12H22 Molekylvægt (g/mol): 166.31 MDL nummer: MFCD00003815 InChI nøgle: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC navn: cyclohexylcyclohexan SMIL: C1CCC(CC1)C1CCCCC1
| MDL nummer | MFCD00003815 |
|---|---|
| PubChem CID | 7094 |
| Molekylvægt (g/mol) | 166.31 |
| CAS | 92-51-3 |
| Synonym | bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro |
| SMIL | C1CCC(CC1)C1CCCCC1 |
| IUPAC navn | cyclohexylcyclohexan |
| InChI nøgle | WVIIMZNLDWSIRH-UHFFFAOYSA-N |
| Molekylær formel | C12H22 |
2,3-Dimethylbutane, 98+%
CAS: 79-29-8 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD00008925 InChI nøgle: 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 navn: 2,3-dimethylbutan SMIL: CC(C)C(C)C
| MDL nummer | MFCD00008925 |
|---|---|
| PubChem CID | 6589 |
| Molekylvægt (g/mol) | 86.18 |
| CAS | 79-29-8 |
| 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 |
| SMIL | CC(C)C(C)C |
| IUPAC navn | 2,3-dimethylbutan |
| InChI nøgle | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
1,3,5,7-Cyclooctatetraene, 98%, stabilized
CAS: 629-20-9 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00004161 InChI nøgle: 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 navn: cyclooctatetraen SMIL: C1=C/C=C\C=C/C=C\1
| MDL nummer | MFCD00004161 |
|---|---|
| PubChem CID | 637866 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 629-20-9 |
| 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 |
| SMIL | C1=C/C=C\C=C/C=C\1 |
| IUPAC navn | cyclooctatetraen |
| InChI nøgle | KDUIUFJBNGTBMD-DLMDZQPMSA-N |
| Molekylær formel | C8H8 |
n-Tetracosane, 99%
CAS: 646-31-1 Molekylær formel: C24H50 Molekylvægt (g/mol): 338.664 MDL nummer: MFCD00009352 InChI nøgle: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC navn: tetracosan SMIL: CCCCCCCCCCCCCCCCCCCCCCCC
| MDL nummer | MFCD00009352 |
|---|---|
| PubChem CID | 12592 |
| Molekylvægt (g/mol) | 338.664 |
| CAS | 646-31-1 |
| ChEBI | CHEBI:32936 |
| Synonym | n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b |
| SMIL | CCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC navn | tetracosan |
| InChI nøgle | POOSGDOYLQNASK-UHFFFAOYSA-N |
| Molekylær formel | C24H50 |
Decahydronaphthalene, 98%, mixture of cis and trans
CAS: 91-17-8 Molekylær formel: C10H18 Molekylvægt (g/mol): 138.25 MDL nummer: MFCD00004130 InChI nøgle: 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 navn: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen SMIL: C1CCC2CCCCC2C1
| MDL nummer | MFCD00004130 |
|---|---|
| PubChem CID | 7044 |
| Molekylvægt (g/mol) | 138.25 |
| CAS | 91-17-8 |
| ChEBI | CHEBI:38853 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| SMIL | C1CCC2CCCCC2C1 |
| IUPAC navn | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen |
| InChI nøgle | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| Molekylær formel | C10H18 |
2,3-Dimethyl-2-butene, 98%
CAS: 563-79-1 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00008897 InChI nøgle: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC navn: 2,3-dimethylbut-2-en SMIL: CC(=C(C)C)C
| MDL nummer | MFCD00008897 |
|---|---|
| PubChem CID | 11250 |
| Molekylvægt (g/mol) | 84.15 |
| CAS | 563-79-1 |
| Synonym | 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps |
| SMIL | CC(=C(C)C)C |
| IUPAC navn | 2,3-dimethylbut-2-en |
| InChI nøgle | WGLLSSPDPJPLOR-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
n-Octane, 97%, pure
CAS: 111-65-9 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.23 MDL nummer: MFCD00009556 InChI nøgle: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC navn: oktan SMIL: CCCCCCCC
| MDL nummer | MFCD00009556 |
|---|---|
| PubChem CID | 356 |
| Molekylvægt (g/mol) | 114.23 |
| CAS | 111-65-9 |
| ChEBI | CHEBI:17590 |
| Synonym | n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
| SMIL | CCCCCCCC |
| IUPAC navn | oktan |
| InChI nøgle | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
2,2,4-Trimethylpentane, ACS, 99+%
CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C
| MDL nummer | MFCD00008943 |
|---|---|
| PubChem CID | 10907 |
| Molekylvægt (g/mol) | 114.232 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| SMIL | CC(C)CC(C)(C)C |
| IUPAC navn | 2,2,4-trimethylpentan |
| InChI nøgle | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
Ethylcyclohexan, 99+%, Thermo Scientific Chemicals
CAS: 1678-91-7 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.21 MDL nummer: MFCD00001523 InChI nøgle: IIEWJVIFRVWJOD-UHFFFAOYSA-N Synonym: cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 PubChem CID: 15504 IUPAC navn: ethylcyclohexan SMIL: CCC1CCCCC1
| MDL nummer | MFCD00001523 |
|---|---|
| PubChem CID | 15504 |
| Molekylvægt (g/mol) | 112.21 |
| CAS | 1678-91-7 |
| Synonym | cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 |
| SMIL | CCC1CCCCC1 |
| IUPAC navn | ethylcyclohexan |
| InChI nøgle | IIEWJVIFRVWJOD-UHFFFAOYSA-N |
| Molekylær formel | C8H16 |