Filtrerede søgeresultater
Thermo Scientific™ Maltosidevaskemidler med høj renhed
Maltosidedetergenter er en klasse af ikke-ioniske overfladeaktive stoffer, der almindeligvis anvendes inden for membranproteinopløseliggørelse. Adskillige undersøgelser har vist, at disse overfladeaktive stoffer er yderst effektive til at ekstrahere og stabilisere membranproteiner.
Invitrogen™ BODIPY™ 500/510 C1 , C12 (4,4-difluor-5-methyl-4-bora-3a,4a-diaza -s -indacen-3-dodecansyre)
Danner excimerer og udviser rødforskudt fluorescensemission, når de inkorporeres i levende celler
Thermo Fisher Scientific DDM/CHS-løsning (10:1)
En klar-til-brug opløsning til solubilisering af membranproteiner, samtidig med at strukturel integritet og aktivitet bevares.
Invitrogen™ BODIPY™ FL C 12 (4,4-difluor-5,7-dimethyl-4-bora-3a,4a-diaza- s -indacen-3-dodecansyre)
Den grønne fluorescerende fedtsyre, BODIPY™ FL C 12 kan anvendes som en syntetisk forløber for en lang række fluorescerende phospholipider.
Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 75-09-2 Molekylær formel: CH2Cl2 Molekylvægt (g/mol): 84.93 MDL nummer: MFCD00000881 InChI nøgle: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC navn: dichlormethan SMIL: ClCCl
| MDL nummer | MFCD00000881 |
|---|---|
| PubChem CID | 6344 |
| Molekylvægt (g/mol) | 84.93 |
| CAS | 75-09-2 |
| ChEBI | CHEBI:15767 |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| SMIL | ClCCl |
| IUPAC navn | dichlormethan |
| InChI nøgle | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molekylær formel | CH2Cl2 |
Glycerol, 99+%, Extra Pure
CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC navn: propan-1,2,3-triol SMIL: OCC(O)CO
| MDL nummer | MFCD00004722 |
|---|---|
| PubChem CID | 753 |
| Molekylvægt (g/mol) | 92.09 |
| CAS | 56-81-5 |
| ChEBI | CHEBI:17754 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| SMIL | OCC(O)CO |
| IUPAC navn | propan-1,2,3-triol |
| InChI nøgle | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molekylær formel | C3H8O3 |
Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™
CAS: 616-38-6 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.08 MDL nummer: MFCD00008420 InChI nøgle: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC navn: dimethylcarbonat SMIL: COC(=O)OC
| MDL nummer | MFCD00008420 |
|---|---|
| PubChem CID | 12021 |
| Molekylvægt (g/mol) | 90.08 |
| CAS | 616-38-6 |
| ChEBI | CHEBI:36596 |
| Synonym | methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 |
| SMIL | COC(=O)OC |
| IUPAC navn | dimethylcarbonat |
| InChI nøgle | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| Molekylær formel | C3H6O3 |
Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals
CAS: 15523-24-7 Molekylær formel: C8H20BNa Molekylvægt (g/mol): 150.04 MDL nummer: MFCD00061547 InChI nøgle: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC navn: natrium;tetraethylboranuid SMIL: [B-](CC)(CC)(CC)CC.[Na+]
| MDL nummer | MFCD00061547 |
|---|---|
| PubChem CID | 23681030 |
| Molekylvægt (g/mol) | 150.04 |
| CAS | 15523-24-7 |
| Synonym | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
| SMIL | [B-](CC)(CC)(CC)CC.[Na+] |
| IUPAC navn | natrium;tetraethylboranuid |
| InChI nøgle | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
| Molekylær formel | C8H20BNa |
| MDL nummer | MFCD00074742 |
|---|---|
| Kemisk navn eller materiale | 9-Borabicyclo[3.3.1]nonane |
| Specifik vægtfylde | 0.884 |
| Sundhedsfare 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture |
| Sundhedsfare 2 | GHS H Statement In contact with water releases flammable gases. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explo |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 122.02 |
| Opløselighedsinformation | Solubility in water: reacts |
| CAS min % | 92.49 |
| IUPAC navn | 9$l^{2}-borabicyclo[3.3.1]nonan |
| PubChem CID | 6327450 |
| Molekylvægt (g/mol) | 122.02 |
| Tæthed | 0.8840g/mL |
| Fieser | 02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356 |
| EINECS nummer | 206-000-9 |
| CAS | 109-99-9 |
| Synonym | 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran |
| SMIL | [B]1C2CCCC1CCC2 |
| Flammepunkt | −17°C |
| InChI nøgle | AMKGKYQBASDDJB-UHFFFAOYSA-N |
| Molekylær formel | C8H15B |
| CAS Max % | 93.86 |
2-Methylbutan, 99+%, ekstra ren, Thermo Scientific Chemicals
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 |
Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
| MDL nummer | MFCD00009425 |
|---|---|
| Lineær formel | [CH3(CH2)3]4NOH |
| Sundhedsfare 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
| Sundhedsfare 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 259.46 |
| Emballage | Plastflaske |
| Procent renhed | 38 to 42% (Total base) |
| IUPAC navn | tetrabutylazanium;hydroxid |
| Navn note | 40 wt.% Solution in Water |
| PubChem CID | 2723671 |
| Molekylvægt (g/mol) | 259.48 |
| Tæthed | 0.9950g/mL |
| Fieser | 05,645; 11,500 |
| SMIL | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Kogepunkt | >100.0°C |
| InChI nøgle | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Kemisk navn eller materiale | Tetrabutylammonium hydroxide |
| Specifik vægtfylde | 0.995 |
| Opløselighedsinformation | Solubility in water: soluble. |
| Fysisk form | Krystaller eller pulver |
| Farve | Hvid til gul |
| EINECS nummer | 218-147-6 |
| CAS | 7732-18-5 |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| Beilstein | 04, II, 634 |
| Molekylær formel | C16H37NO |
Tetrabutylammonium bromide, 99+%
CAS: 1643-19-2 Molekylær formel: C16H36BrN Molekylvægt (g/mol): 322.36 MDL nummer: MFCD00011633 InChI nøgle: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC navn: tetrabutylazanium;bromid SMIL: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| MDL nummer | MFCD00011633 |
|---|---|
| PubChem CID | 74236 |
| Molekylvægt (g/mol) | 322.36 |
| CAS | 1643-19-2 |
| ChEBI | CHEBI:51993 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
| SMIL | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| IUPAC navn | tetrabutylazanium;bromid |
| InChI nøgle | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| Molekylær formel | C16H36BrN |
2-Pentanone, 99%, pure
CAS: 107-87-9 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 InChI nøgle: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC navn: pentan-2-one SMIL: CCCC(=O)C
| PubChem CID | 7895 |
|---|---|
| Molekylvægt (g/mol) | 86.13 |
| CAS | 107-87-9 |
| ChEBI | CHEBI:16472 |
| Synonym | 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone |
| SMIL | CCCC(=O)C |
| IUPAC navn | pentan-2-one |
| InChI nøgle | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Molekylær formel | C5H10O |
Tetramethylammoniumhydrogensulfat, 99+%, HPLC-kvalitet, Thermo Scientific Chemicals
CAS: 80526-82-5 Molekylær formel: C4H13NO4S Molekylvægt (g/mol): 171.21 MDL nummer: MFCD00036149 InChI nøgle: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC navn: hydrogensulfat;tetramethylazanium SMIL: C[N+](C)(C)C.OS(=O)(=O)[O-]
| MDL nummer | MFCD00036149 |
|---|---|
| PubChem CID | 157340 |
| Molekylvægt (g/mol) | 171.21 |
| CAS | 80526-82-5 |
| Synonym | tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution |
| SMIL | C[N+](C)(C)C.OS(=O)(=O)[O-] |
| IUPAC navn | hydrogensulfat;tetramethylazanium |
| InChI nøgle | DWTYPCUOWWOADE-UHFFFAOYSA-M |
| Molekylær formel | C4H13NO4S |