Filtrerede søgeresultater
Thermo Scientific Chemicals Albumin Bovin/Fraktion V, til biokemi, pH 7,0
CAS: 9048-46-8 MDL nummer: MFCD00145743
| MDL nummer | MFCD00145743 |
|---|---|
| CAS | 9048-46-8 |
Thermo Scientific Chemicals Kvægalbumin, til biokemi, fraktion V, pH=5, 96,0-100,0 % protein
CAS: 9048-46-8 MDL nummer: MFCD00145743
| MDL nummer | MFCD00145743 |
|---|---|
| CAS | 9048-46-8 |
| CAS | 91079-46-8 |
|---|
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.
Thermo Scientific Chemicals D(+)-xylose, 99+ %
CAS: 58-86-6 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13
| Molekylvægt (g/mol) | 150.13 |
|---|---|
| CAS | 58-86-6 |
| Molekylær formel | C5H10O5 |
Methylamine hydrochloride, 99%
CAS: 593-51-1 Molekylær formel: CH6ClN Molekylvægt (g/mol): 67.52 InChI nøgle: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC navn: methanaminiumchlorid SMIL: [Cl-].C[NH3+]
| Molekylvægt (g/mol) | 67.52 |
|---|---|
| CAS | 593-51-1 |
| SMIL | [Cl-].C[NH3+] |
| IUPAC navn | methanaminiumchlorid |
| InChI nøgle | NQMRYBIKMRVZLB-UHFFFAOYSA-N |
| Molekylær formel | CH6ClN |
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 |
| MDL nummer | MFCD00130724 |
|---|---|
| CAS | 8015-86-9 |
| Synonym | Brazil wax |
Thermo Scientific Chemicals Folinsyre, 97%, ren
CAS: 59-30-3 Molekylær formel: C19H19N7O6 Molekylvægt (g/mol): 441.4 MDL nummer: MFCD00079305 InChI nøgle: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC navn: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisyre SMIL: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| MDL nummer | MFCD00079305 |
|---|---|
| PubChem CID | 6037 |
| Molekylvægt (g/mol) | 441.4 |
| CAS | 59-30-3 |
| ChEBI | CHEBI:27470 |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
| SMIL | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| IUPAC navn | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisyre |
| InChI nøgle | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| Molekylær formel | C19H19N7O6 |
Glutathione, 98%, for analysis, reduced
CAS: 70-18-8 Molekylær formel: C10H17N3O6S Molekylvægt (g/mol): 307.32 MDL nummer: MFCD00065939 InChI nøgle: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC navn: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre SMIL: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| MDL nummer | MFCD00065939 |
|---|---|
| PubChem CID | 124886 |
| Molekylvægt (g/mol) | 307.32 |
| CAS | 70-18-8 |
| ChEBI | CHEBI:16856 |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| SMIL | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| IUPAC navn | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre |
| InChI nøgle | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Molekylær formel | C10H17N3O6S |
Sodium sulfobutyl ether beta-cyclodextrin
CAS: 182410-00-0 Molekylær formel: xNa·x(C4H9O3S) Molekylvægt (g/mol): 1277.13
| Molekylvægt (g/mol) | 1277.13 |
|---|---|
| CAS | 182410-00-0 |
| Molekylær formel | xNa·x(C4H9O3S) |
Tropolone, 98%
CAS: 533-75-5 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00004158 InChI nøgle: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC navn: 2-hydroxycyclohepta-2,4,6-trien-1-on SMIL: C1=CC=C(C(=O)C=C1)O
| MDL nummer | MFCD00004158 |
|---|---|
| PubChem CID | 10789 |
| Molekylvægt (g/mol) | 122.12 |
| CAS | 533-75-5 |
| ChEBI | CHEBI:79966 |
| Synonym | tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins |
| SMIL | C1=CC=C(C(=O)C=C1)O |
| IUPAC navn | 2-hydroxycyclohepta-2,4,6-trien-1-on |
| InChI nøgle | MDYOLVRUBBJPFM-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
| MDL nummer | MFCD00132243 |
|---|---|
| CAS | 8008-74-0 |
Thermo Scientific Chemicals 2-Acetamido-2-deoxy-D-glucopyranose, 98 %
CAS: 7512-17-6 Molekylær formel: C8H15NO6 Molekylvægt (g/mol): 221.21 MDL nummer: MFCD00061615 InChI nøgle: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: N-Acetyl-D-glucosamine IUPAC navn: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid SMIL: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
| MDL nummer | MFCD00061615 |
|---|---|
| Molekylvægt (g/mol) | 221.21 |
| CAS | 7512-17-6 |
| Synonym | N-Acetyl-D-glucosamine |
| SMIL | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| IUPAC navn | N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid |
| InChI nøgle | OVRNDRQMDRJTHS-WZWLWIOANA-N |
| Molekylær formel | C8H15NO6 |
Maltotriose, 93%, Thermo Scientific Chemicals
CAS: 1109-28-0 MDL nummer: MFCD00006629 InChI nøgle: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC navn: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl) SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
| MDL nummer | MFCD00006629 |
|---|---|
| PubChem CID | 134129496 |
| CAS | 1109-28-0 |
| Synonym | maltotriose,d-maltotriose |
| SMIL | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O |
| IUPAC navn | (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl) |
| InChI nøgle | FYGDTMLNYKFZSV-NBCPLHMPSA-N |