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Filtrerade sökresultat
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 |
2,2,4-Trimethylpentane, 99%
CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 MDL-nummer: MFCD00008943 InChI-nyckel: 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-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C
| Molekylformel | C8H18 |
|---|---|
| PubChem CID | 10907 |
| MDL-nummer | MFCD00008943 |
| IUPAC-namn | 2,2,4-trimetylpentan |
| CAS | 540-84-1 |
| InChI-nyckel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| LEDER | CC(C)CC(C)(C)C |
| ChEBI | CHEBI:62805 |
| Molekylvikt (g/mol) | 114.232 |
| 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 |
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 |
3-Methylpentane, 99+%
CAS: 96-14-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00009342 InChI-nyckel: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC-namn: 3-metylpentan LEDER: CCC(C)CC
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 7282 |
| MDL-nummer | MFCD00009342 |
| IUPAC-namn | 3-metylpentan |
| CAS | 96-14-0 |
| InChI-nyckel | PFEOZHBOMNWTJB-UHFFFAOYSA-N |
| LEDER | CCC(C)CC |
| Molekylvikt (g/mol) | 86.18 |
| Synonym | pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l |
2-Methylpentane, 99+%
CAS: 107-83-5 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00009406 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC-namn: 2-metylpentan LEDER: CCCC(C)C
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 7892 |
| MDL-nummer | MFCD00009406 |
| IUPAC-namn | 2-metylpentan |
| CAS | 107-83-5 |
| InChI-nyckel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| LEDER | CCCC(C)C |
| Molekylvikt (g/mol) | 86.178 |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
n-Heptane, 95%
CAS: 142-82-5 Molekylformel: C7H16 Molekylvikt (g/mol): 100.21 MDL-nummer: MFCD00009544 InChI-nyckel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC-namn: heptan LEDER: CCCCCCC
| Molekylformel | C7H16 |
|---|---|
| PubChem CID | 8900 |
| MDL-nummer | MFCD00009544 |
| IUPAC-namn | heptan |
| CAS | 142-82-5 |
| InChI-nyckel | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| LEDER | CCCCCCC |
| ChEBI | CHEBI:43098 |
| Molekylvikt (g/mol) | 100.21 |
| Synonym | n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
Cyclooctane, 99+%
CAS: 292-64-8 Molekylformel: C8H16 Molekylvikt (g/mol): 112.216 MDL-nummer: MFCD00004162 InChI-nyckel: WJTCGQSWYFHTAC-UHFFFAOYSA-N Synonym: octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard PubChem CID: 9266 IUPAC-namn: cyklooktan LEDER: C1CCCCCCC1
| Molekylformel | C8H16 |
|---|---|
| PubChem CID | 9266 |
| MDL-nummer | MFCD00004162 |
| IUPAC-namn | cyklooktan |
| CAS | 292-64-8 |
| InChI-nyckel | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
| LEDER | C1CCCCCCC1 |
| Molekylvikt (g/mol) | 112.216 |
| Synonym | octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard |
Cyklopentan, HPLC-kvalitet, Thermo Scientific Chemicals
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 |
Atropine sulfate monohydrate, 97+%
CAS: 5908-99-6 Molekylformel: C17H27NO8S Molekylvikt (g/mol): 405.462 MDL-nummer: MFCD00074815 InChI-nyckel: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC-namn: [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat LEDER: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
| Molekylformel | C17H27NO8S |
|---|---|
| PubChem CID | 23624044 |
| MDL-nummer | MFCD00074815 |
| IUPAC-namn | [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat |
| CAS | 5908-99-6 |
| InChI-nyckel | PVGPXGKNDGTPTD-IJTOKZDFSA-N |
| LEDER | CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 405.462 |
| Synonym | atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid |
n-Tetradecane, 99+%
CAS: 629-59-4 Molekylformel: C14H30 Molekylvikt (g/mol): 198.394 MDL-nummer: MFCD00008986 InChI-nyckel: 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-namn: tetradekan LEDER: CCCCCCCCCCCCCC
| Molekylformel | C14H30 |
|---|---|
| PubChem CID | 12389 |
| MDL-nummer | MFCD00008986 |
| IUPAC-namn | tetradekan |
| CAS | 629-59-4 |
| InChI-nyckel | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCC |
| ChEBI | CHEBI:41253 |
| Molekylvikt (g/mol) | 198.394 |
| Synonym | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
n-Octacosane, 99%
CAS: 630-02-4 Molekylformel: C28H58 Molekylvikt (g/mol): 394.77 MDL-nummer: MFCD00009355 InChI-nyckel: ZYURHZPYMFLWSH-UHFFFAOYSA-N Synonym: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC-namn: oktakosan LEDER: CCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Molekylformel | C28H58 |
|---|---|
| PubChem CID | 12408 |
| MDL-nummer | MFCD00009355 |
| IUPAC-namn | oktakosan |
| CAS | 630-02-4 |
| InChI-nyckel | ZYURHZPYMFLWSH-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:32943 |
| Molekylvikt (g/mol) | 394.77 |
| Synonym | n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g |
n-Octane, 98+%
CAS: 111-65-9 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 MDL-nummer: MFCD00009556 InChI-nyckel: 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-namn: oktan LEDER: CCCCCCCC
| Molekylformel | C8H18 |
|---|---|
| PubChem CID | 356 |
| MDL-nummer | MFCD00009556 |
| IUPAC-namn | oktan |
| CAS | 111-65-9 |
| InChI-nyckel | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| LEDER | CCCCCCCC |
| ChEBI | CHEBI:17590 |
| Molekylvikt (g/mol) | 114.232 |
| Synonym | n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
2,2,4-Trimethylpentane, ACS, 99+%
CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 MDL-nummer: MFCD00008943 InChI-nyckel: 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-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C
| Molekylformel | C8H18 |
|---|---|
| PubChem CID | 10907 |
| MDL-nummer | MFCD00008943 |
| IUPAC-namn | 2,2,4-trimetylpentan |
| CAS | 540-84-1 |
| InChI-nyckel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| LEDER | CC(C)CC(C)(C)C |
| ChEBI | CHEBI:62805 |
| Molekylvikt (g/mol) | 114.232 |
| 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 |
2,2,4-Trimethylpentane, HPLC Grade, 99.7+%
CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 MDL-nummer: MFCD00008943 InChI-nyckel: 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-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C
| Molekylformel | C8H18 |
|---|---|
| PubChem CID | 10907 |
| MDL-nummer | MFCD00008943 |
| IUPAC-namn | 2,2,4-trimetylpentan |
| CAS | 540-84-1 |
| InChI-nyckel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| LEDER | CC(C)CC(C)(C)C |
| ChEBI | CHEBI:62805 |
| Molekylvikt (g/mol) | 114.232 |
| 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 |