Filtrerede søgeresultater
Thermo Scientific Chemicals Lecithin, raffineret
CAS: 8002-43-5 Molekylær formel: C42H80NO8P Molekylvægt (g/mol): 758.075 MDL nummer: MFCD00147406 InChI nøgle: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC navn: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat SMIL: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
| MDL nummer | MFCD00147406 |
|---|---|
| PubChem CID | 16213884 |
| Molekylvægt (g/mol) | 758.075 |
| CAS | 8002-43-5 |
| ChEBI | CHEBI:86658 |
| Synonym | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
| SMIL | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
| IUPAC navn | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat |
| InChI nøgle | JLPULHDHAOZNQI-JLOPVYAASA-N |
| Molekylær formel | C42H80NO8P |
Urinstof, 98+ %, Thermo Scientific Chemicals
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| MDL nummer | MFCD00008022 |
|---|---|
| PubChem CID | 1176 |
| Molekylvægt (g/mol) | 60.056 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molekylær formel | CH4N2O |
Thermo Scientific Chemicals D-(+)-maltosemonohydrat, 95 %
CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
| MDL nummer | MFCD00149343 |
|---|---|
| Molekylvægt (g/mol) | 360.31 |
| CAS | 6363-53-7 |
| Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
| SMIL | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
| IUPAC navn | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat |
| InChI nøgle | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
| Molekylær formel | C12H24O12 |
D-(+)-Biotin, 98+%
CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12
| MDL nummer | MFCD00005541 |
|---|---|
| PubChem CID | 171548 |
| Molekylvægt (g/mol) | 244.31 |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| SMIL | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| IUPAC navn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre |
| InChI nøgle | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molekylær formel | C10H16N2O3S |
| MDL nummer | MFCD00081981 |
|---|---|
| CAS | 8047-15-2 |
Gellan Gum, Thermo Scientific Chemicals
CAS: 71010-52-1 Molekylær formel: (C24H38O20)A MDL nummer: MFCD00131909 Synonym: Phytagel
| MDL nummer | MFCD00131909 |
|---|---|
| CAS | 71010-52-1 |
| Synonym | Phytagel |
| Molekylær formel | (C24H38O20)A |
Thermo Scientific Chemicals D-fruktose, 99 %
CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00148910 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O
| MDL nummer | MFCD00148910 |
|---|---|
| PubChem CID | 5984 |
| Molekylvægt (g/mol) | 180.156 |
| CAS | 57-48-7 |
| ChEBI | CHEBI:48095 |
| Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
| SMIL | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC navn | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on |
| InChI nøgle | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
| Molekylær formel | C6H12O6 |
Thermo Scientific Chemicals D(+)-Raffinosepentahydrat, 99+%
CAS: 17629-30-0 Molekylær formel: C18H32O16·5H2O Molekylvægt (g/mol): 594.52 MDL nummer: MFCD00071590 InChI nøgle: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC navn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid; SMIL: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
| MDL nummer | MFCD00071590 |
|---|---|
| PubChem CID | 134129414 |
| Molekylvægt (g/mol) | 594.52 |
| CAS | 17629-30-0 |
| Synonym | d-+-raffinosepentahydrate |
| SMIL | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O |
| IUPAC navn | (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid; |
| InChI nøgle | BITMAWRCWSHCRW-ORBWWOJFSA-N |
| Molekylær formel | C18H32O16·5H2O |
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.
L-Ascorbic acid sodium salt, 99%
CAS: 134-03-2 Molekylær formel: C6H7NaO6 Molekylvægt (g/mol): 198.11 MDL nummer: MFCD00082340 InChI nøgle: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium SMIL: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| MDL nummer | MFCD00082340 |
|---|---|
| PubChem CID | 131674100 |
| Molekylvægt (g/mol) | 198.11 |
| CAS | 134-03-2 |
| Synonym | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
| SMIL | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| IUPAC navn | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium |
| InChI nøgle | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| Molekylær formel | C6H7NaO6 |
Thermo Scientific™ Pierce™ FlexMix™ Kalibreringsløsning til autoklare massespektrometre
En stuetemperatur stabil, brugsklar flydende formulering til kalibrering af Thermo Scientific™ Massespektrometre med den integrerede Auto-Ready ionkilde.
4-Methoxyphenol, 99%
CAS: 150-76-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002332 InChI nøgle: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC navn: 4-methoxyphenol SMIL: COC1=CC=C(O)C=C1
| MDL nummer | MFCD00002332 |
|---|---|
| PubChem CID | 9015 |
| Molekylvægt (g/mol) | 124.14 |
| CAS | 150-76-5 |
| ChEBI | CHEBI:69441 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
| SMIL | COC1=CC=C(O)C=C1 |
| IUPAC navn | 4-methoxyphenol |
| InChI nøgle | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,8%, til analyse, biokemisk kvalitet
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| MDL nummer | MFCD00004679 |
|---|---|
| PubChem CID | 6503 |
| Molekylvægt (g/mol) | 121.14 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |
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.