Filtrerade sökresultat
betakaroten, 99 %, Thermo Scientific Chemicals
CAS: 7235-40-7 Molekylformel: C40H56 Molekylvikt (g/mol): 536.89 MDL-nummer: MFCD00001556 InChI-nyckel: 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-namn: 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen, LEDER: 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
| Molekylformel | C40H56 |
|---|---|
| PubChem CID | 5280489 |
| MDL-nummer | MFCD00001556 |
| IUPAC-namn | 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen, |
| CAS | 7235-40-7 |
| InChI-nyckel | OENHQHLEOONYIE-JLTXGRSLSA-N |
| LEDER | 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 |
| ChEBI | CHEBI:17579 |
| Molekylvikt (g/mol) | 536.89 |
| Synonym | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
1-oktadecen, tech. 90 %, Thermo Scientific Chemicals
CAS: 112-88-9 Molekylformel: C18H36 Molekylvikt (g/mol): 252.486 MDL-nummer: MFCD00009003 InChI-nyckel: 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-namn: oktadec-1-en LEDER: CCCCCCCCCCCCCCCCC=C
| Molekylformel | C18H36 |
|---|---|
| PubChem CID | 8217 |
| MDL-nummer | MFCD00009003 |
| IUPAC-namn | oktadec-1-en |
| CAS | 112-88-9 |
| InChI-nyckel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCC=C |
| ChEBI | CHEBI:30824 |
| Molekylvikt (g/mol) | 252.486 |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
2-Methylnaphthalene, 96%
CAS: 91-57-6 Molekylformel: C11H10 Molekylvikt (g/mol): 142.201 MDL-nummer: MFCD00004118 InChI-nyckel: 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-namn: 2-metylnaftalen LEDER: CC1=CC2=CC=CC=C2C=C1
| Molekylformel | C11H10 |
|---|---|
| PubChem CID | 7055 |
| MDL-nummer | MFCD00004118 |
| IUPAC-namn | 2-metylnaftalen |
| CAS | 91-57-6 |
| InChI-nyckel | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| LEDER | CC1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:50720 |
| Molekylvikt (g/mol) | 142.201 |
| 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 |
Tetrafenyleten, 98 %, Thermo Scientific Chemicals
CAS: 632-51-9 Molekylformel: C26H20 Molekylvikt (g/mol): 332.446 MDL-nummer: MFCD00004764 InChI-nyckel: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC-namn: 1,2,2-trifenyletenylbensen LEDER: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
| Molekylformel | C26H20 |
|---|---|
| PubChem CID | 69437 |
| MDL-nummer | MFCD00004764 |
| IUPAC-namn | 1,2,2-trifenyletenylbensen |
| CAS | 632-51-9 |
| InChI-nyckel | JLZUZNKTTIRERF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4 |
| Molekylvikt (g/mol) | 332.446 |
| Synonym | tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene |
n-hexadekan, 99 %, Thermo Scientific Chemicals
CAS: 544-76-3 Molekylformel: C16H34 Molekylvikt (g/mol): 226.448 MDL-nummer: MFCD00008998 InChI-nyckel: 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-namn: hexadekan LEDER: CCCCCCCCCCCCCCCC
| Molekylformel | C16H34 |
|---|---|
| PubChem CID | 11006 |
| MDL-nummer | MFCD00008998 |
| IUPAC-namn | hexadekan |
| CAS | 544-76-3 |
| InChI-nyckel | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:45296 |
| Molekylvikt (g/mol) | 226.448 |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
Cyklohexen, 99%, ren, stabiliserad, Thermo Scientific Chemicals
CAS: 110-83-8 InChI-nyckel: 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-namn: cyklohexen LEDER: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| IUPAC-namn | cyklohexen |
| CAS | 110-83-8 |
| InChI-nyckel | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| LEDER | C1CCC=CC1 |
| ChEBI | CHEBI:36404 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
Methylcyclohexane, 99%, extra pure
CAS: 108-87-2 Molekylformel: C7H14 Molekylvikt (g/mol): 98.19 MDL-nummer: MFCD00001497 InChI-nyckel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-namn: metylcyklohexan LEDER: CC1CCCCC1
| Molekylformel | C7H14 |
|---|---|
| PubChem CID | 7962 |
| MDL-nummer | MFCD00001497 |
| IUPAC-namn | metylcyklohexan |
| CAS | 108-87-2 |
| InChI-nyckel | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| LEDER | CC1CCCCC1 |
| Molekylvikt (g/mol) | 98.19 |
| Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
n-dodekan,≥ 99 %, Thermo Scientific Chemicals
CAS: 112-40-3 Molekylformel: C12H26 Molekylvikt (g/mol): 170.34 MDL-nummer: MFCD00008969 InChI-nyckel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-namn: dodekan LEDER: CCCCCCCCCCCC
| Molekylformel | C12H26 |
|---|---|
| PubChem CID | 8182 |
| MDL-nummer | MFCD00008969 |
| IUPAC-namn | dodekan |
| CAS | 112-40-3 |
| InChI-nyckel | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCC |
| ChEBI | CHEBI:28817 |
| Molekylvikt (g/mol) | 170.34 |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
n-Hexadecane, 99%, pure
CAS: 544-76-3 Molekylformel: C16H34 Molekylvikt (g/mol): 226.44 MDL-nummer: MFCD00008998 InChI-nyckel: 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-namn: hexadekan LEDER: CCCCCCCCCCCCCCCC
| Molekylformel | C16H34 |
|---|---|
| PubChem CID | 11006 |
| MDL-nummer | MFCD00008998 |
| IUPAC-namn | hexadekan |
| CAS | 544-76-3 |
| InChI-nyckel | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:45296 |
| Molekylvikt (g/mol) | 226.44 |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
2-Methyl-2-butene, 99+%
CAS: 513-35-9 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00009276 InChI-nyckel: 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-namn: 2-metylbut-2-en LEDER: CC=C(C)C
| Molekylformel | C5H10 |
|---|---|
| PubChem CID | 10553 |
| MDL-nummer | MFCD00009276 |
| IUPAC-namn | 2-metylbut-2-en |
| CAS | 513-35-9 |
| InChI-nyckel | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| LEDER | CC=C(C)C |
| ChEBI | CHEBI:77916 |
| Molekylvikt (g/mol) | 70.14 |
| 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 |
n-Decane, 99%
CAS: 124-18-5 Molekylformel: C10H22 Molekylvikt (g/mol): 142.286 MDL-nummer: MFCD00008954 InChI-nyckel: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC-namn: dekan LEDER: CCCCCCCCCC
| Molekylformel | C10H22 |
|---|---|
| PubChem CID | 15600 |
| MDL-nummer | MFCD00008954 |
| IUPAC-namn | dekan |
| CAS | 124-18-5 |
| InChI-nyckel | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC |
| ChEBI | CHEBI:41808 |
| Molekylvikt (g/mol) | 142.286 |
| Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
2-Methylbutane, 99+%
CAS: 78-78-4 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009338 InChI-nyckel: 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-namn: 2-metylbutan LEDER: CCC(C)C
| Molekylformel | C5H12 |
|---|---|
| PubChem CID | 6556 |
| MDL-nummer | MFCD00009338 |
| IUPAC-namn | 2-metylbutan |
| CAS | 78-78-4 |
| InChI-nyckel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| LEDER | CCC(C)C |
| ChEBI | CHEBI:30362 |
| Molekylvikt (g/mol) | 72.15 |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
Cyclopentane, 95%
CAS: 287-92-3 Molekylformel: C5H10 Molekylvikt (g/mol): 70.135 MDL-nummer: MFCD00001356 InChI-nyckel: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC-namn: cyklopentan LEDER: C1CCCC1
| Molekylformel | C5H10 |
|---|---|
| PubChem CID | 9253 |
| MDL-nummer | MFCD00001356 |
| IUPAC-namn | cyklopentan |
| CAS | 287-92-3 |
| InChI-nyckel | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| LEDER | C1CCCC1 |
| ChEBI | CHEBI:23492 |
| Molekylvikt (g/mol) | 70.135 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
1-Octene, 99+%
CAS: 111-66-0 Molekylformel: C8H16 Molekylvikt (g/mol): 112.21 MDL-nummer: MFCD00009548 InChI-nyckel: 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-namn: okt-1-en LEDER: CCCCCCC=C
| Molekylformel | C8H16 |
|---|---|
| PubChem CID | 8125 |
| MDL-nummer | MFCD00009548 |
| IUPAC-namn | okt-1-en |
| CAS | 111-66-0 |
| InChI-nyckel | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| LEDER | CCCCCCC=C |
| ChEBI | CHEBI:46708 |
| Molekylvikt (g/mol) | 112.21 |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |