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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
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| InChI-Schlüssel | OENHQHLEOONYIE-JLTXGRSLSA-N |
|---|---|
| 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 |
n-Hexadecan, 99 %, rein, Thermo Scientific Chemicals
CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.44 MDL-Nummer: MFCD00008998 InChI-Schlüssel: 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-Name: Hexadecan SMILES: CCCCCCCCCCCCCCCC
| InChI-Schlüssel | DCAYPVUWAIABOU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexadecan |
| PubChem CID | 11006 |
| CAS | 544-76-3 |
| ChEBI | CHEBI:45296 |
| MDL-Nummer | MFCD00008998 |
| Molekulargewicht (g/mol) | 226.44 |
| SMILES | CCCCCCCCCCCCCCCC |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
| Summenformel | C16H34 |
Toluol, 99.85 %, extra trocken, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1
| InChI-Schlüssel | YXFVVABEGXRONW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Toluol |
| PubChem CID | 1140 |
| CAS | 108-88-3 |
| ChEBI | CHEBI:17578 |
| MDL-Nummer | MFCD00008512 |
| Molekulargewicht (g/mol) | 92.14 |
| SMILES | CC1=CC=CC=C1 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| Summenformel | C7H8 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
N-Hexadecan, 99 %, Thermo Scientific Chemicals
CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.448 MDL-Nummer: MFCD00008998 InChI-Schlüssel: 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-Name: Hexadecan SMILES: CCCCCCCCCCCCCCCC
| InChI-Schlüssel | DCAYPVUWAIABOU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexadecan |
| PubChem CID | 11006 |
| CAS | 544-76-3 |
| ChEBI | CHEBI:45296 |
| MDL-Nummer | MFCD00008998 |
| Molekulargewicht (g/mol) | 226.448 |
| SMILES | CCCCCCCCCCCCCCCC |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
| Summenformel | C16H34 |
N-Dodecan, 99 %, rein, Thermo Scientific Chemicals
CAS: 112-40-3 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: 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-Name: Dodecan SMILES: CCCCCCCCCCCC
| InChI-Schlüssel | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dodecan |
| PubChem CID | 8182 |
| CAS | 112-40-3 |
| ChEBI | CHEBI:28817 |
| MDL-Nummer | MFCD00008969 |
| Molekulargewicht (g/mol) | 170.34 |
| SMILES | CCCCCCCCCCCC |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
n-Dodecan, 99 %, Thermo Scientific Chemicals
CAS: 112-40-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: 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-Name: Dodecan SMILES: CCCCCCCCCCCC
| InChI-Schlüssel | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dodecan |
| PubChem CID | 8182 |
| CAS | 112-40-3 |
| ChEBI | CHEBI:28817 |
| MDL-Nummer | MFCD00008969 |
| Molekulargewicht (g/mol) | 170.34 |
| SMILES | CCCCCCCCCCCC |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
| Summenformel | C12H26 |
N-Decan, 99 %, Thermo Scientific Chemicals
CAS: 124-18-5 Summenformel: C10H22 Molekulargewicht (g/mol): 142.286 MDL-Nummer: MFCD00008954 InChI-Schlüssel: 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-Name: Decan SMILES: CCCCCCCCCC
| InChI-Schlüssel | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Decan |
| PubChem CID | 15600 |
| CAS | 124-18-5 |
| ChEBI | CHEBI:41808 |
| MDL-Nummer | MFCD00008954 |
| Molekulargewicht (g/mol) | 142.286 |
| SMILES | CCCCCCCCCC |
| 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 |
| Summenformel | C10H22 |
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 |
|---|---|
| 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 |
N-Oktan, +99 %, Thermo Scientific Chemicals
CAS: 111-65-9 Summenformel: C8H18 Molekulargewicht (g/mol): 114.23 MDL-Nummer: MFCD00009556 InChI-Schlüssel: 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-Name: Octan SMILES: CCCCCCCC
| InChI-Schlüssel | TVMXDCGIABBOFY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octan |
| PubChem CID | 356 |
| CAS | 111-65-9 |
| ChEBI | CHEBI:17590 |
| MDL-Nummer | MFCD00009556 |
| Molekulargewicht (g/mol) | 114.23 |
| SMILES | CCCCCCCC |
| Synonym | n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
| Summenformel | C8H18 |
2-Methylbutan, +99 %, reinst, 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 |
|---|---|
| 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 |
Mesitylen, 99 %, reinst, Thermo Scientific Chemicals
CAS: 108-67-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008538 InChI-Schlüssel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC-Name: 1,3,5-Trimethylbenzol SMILES: CC1=CC(=CC(=C1)C)C
| InChI-Schlüssel | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3,5-Trimethylbenzol |
| PubChem CID | 7947 |
| CAS | 108-67-8 |
| ChEBI | CHEBI:34833 |
| MDL-Nummer | MFCD00008538 |
| Molekulargewicht (g/mol) | 120.19 |
| SMILES | CC1=CC(=CC(=C1)C)C |
| Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
| Summenformel | C9H12 |