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 |
1-Octadecene, tech. 90 %, Thermo Scientific Chemicals
CAS: 112-88-9 Molekylær formel: C18H36 Molekylvægt (g/mol): 252.486 MDL nummer: MFCD00009003 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
| MDL nummer | MFCD00009003 |
|---|---|
| PubChem CID | 8217 |
| Molekylvægt (g/mol) | 252.486 |
| 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 |
Tetraphenylethylen, 98%, Thermo Scientific Chemicals
CAS: 632-51-9 Molekylær formel: C26H20 Molekylvægt (g/mol): 332.446 MDL nummer: MFCD00004764 InChI nøgle: 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 navn: 1,2,2-triphenylethenylbenzen SMIL: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
| MDL nummer | MFCD00004764 |
|---|---|
| PubChem CID | 69437 |
| Molekylvægt (g/mol) | 332.446 |
| CAS | 632-51-9 |
| 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 |
| SMIL | C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4 |
| IUPAC navn | 1,2,2-triphenylethenylbenzen |
| InChI nøgle | JLZUZNKTTIRERF-UHFFFAOYSA-N |
| Molekylær formel | C26H20 |
n-hexan, 97+%, til HPLC, Thermo Scientific Chemicals
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 |
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 |
1-Hexene, 97%
CAS: 592-41-6 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009505 InChI nøgle: 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 navn: hex-1-en SMIL: CCCCC=C
| MDL nummer | MFCD00009505 |
|---|---|
| PubChem CID | 11597 |
| Molekylvægt (g/mol) | 84.15 |
| CAS | 592-41-6 |
| ChEBI | CHEBI:24579 |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| SMIL | CCCCC=C |
| IUPAC navn | hex-1-en |
| InChI nøgle | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
Ethylbenzene, 99.8%, pure
CAS: 100-41-4 MDL nummer: MFCD00011647 InChI nøgle: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC navn: ethylbenzen SMIL: CCC1=CC=CC=C1
| MDL nummer | MFCD00011647 |
|---|---|
| PubChem CID | 7500 |
| CAS | 100-41-4 |
| ChEBI | CHEBI:16101 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
| SMIL | CCC1=CC=CC=C1 |
| IUPAC navn | ethylbenzen |
| InChI nøgle | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
n-Hexadecane, 99%, pure
CAS: 544-76-3 Molekylær formel: C16H34 Molekylvægt (g/mol): 226.44 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) | 226.44 |
| 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 |
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 |
n-Dodecane, 99%, pure
CAS: 112-40-3 Molekylvægt (g/mol): 170.34 MDL nummer: MFCD00008969 InChI nøgle: 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 navn: dodecan SMIL: CCCCCCCCCCCC
| MDL nummer | MFCD00008969 |
|---|---|
| PubChem CID | 8182 |
| Molekylvægt (g/mol) | 170.34 |
| CAS | 112-40-3 |
| ChEBI | CHEBI:28817 |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
| SMIL | CCCCCCCCCCCC |
| IUPAC navn | dodecan |
| InChI nøgle | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
n-Decane, 99%
CAS: 124-18-5 Molekylær formel: C10H22 Molekylvægt (g/mol): 142.286 MDL nummer: MFCD00008954 InChI nøgle: 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 navn: dekan SMIL: CCCCCCCCCC
| MDL nummer | MFCD00008954 |
|---|---|
| PubChem CID | 15600 |
| Molekylvægt (g/mol) | 142.286 |
| CAS | 124-18-5 |
| ChEBI | CHEBI:41808 |
| 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 |
| SMIL | CCCCCCCCCC |
| IUPAC navn | dekan |
| InChI nøgle | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| Molekylær formel | C10H22 |
n-Octane, 99+%, Extra Dry, AcroSeal™
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-Methylbutane, 99+%
CAS: 78-78-4 Molekylær formel: C5H12 Molekylvægt (g/mol): 72.15 MDL nummer: MFCD00009338 InChI nøgle: 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 navn: 2-methylbutan SMIL: CCC(C)C
| MDL nummer | MFCD00009338 |
|---|---|
| PubChem CID | 6556 |
| Molekylvægt (g/mol) | 72.15 |
| CAS | 78-78-4 |
| ChEBI | CHEBI:30362 |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| SMIL | CCC(C)C |
| IUPAC navn | 2-methylbutan |
| InChI nøgle | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Molekylær formel | C5H12 |
Cyclohexene, 99%, pure, stabilized
CAS: 110-83-8 InChI nøgle: 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 navn: cyclohexen SMIL: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| CAS | 110-83-8 |
| 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 |
| SMIL | C1CCC=CC1 |
| IUPAC navn | cyclohexen |
| InChI nøgle | HGCIXCUEYOPUTN-UHFFFAOYSA-N |