Filtrerade sökresultat
Thermo Scientific Chemicals Albumin Bovin/Fraktion V, för biokemi, pH 7,0
CAS: 9048-46-8 MDL-nummer: MFCD00145743
| MDL-nummer | MFCD00145743 |
|---|---|
| CAS | 9048-46-8 |
| CAS | 91079-46-8 |
|---|
Thermo Scientific Chemicals D(+)-xylos, 99+%
CAS: 58-86-6 Molekylformel: C5H10O5 Molekylvikt (g/mol): 150.13
| Molekylformel | C5H10O5 |
|---|---|
| CAS | 58-86-6 |
| Molekylvikt (g/mol) | 150.13 |
Thermo Scientific Chemicals N-acetyl-L-cystein, 98 %
CAS: 616-91-1 Molekylformel: C5H9NO3S Molekylvikt (g/mol): 163.19 MDL-nummer: MFCD00004880 InChI-nyckel: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC-namn: (2R)-2-acetamido-3-sulfanylpropansyra LEDER: CC(=O)NC(CS)C(=O)O
| Molekylformel | C5H9NO3S |
|---|---|
| PubChem CID | 12035 |
| MDL-nummer | MFCD00004880 |
| IUPAC-namn | (2R)-2-acetamido-3-sulfanylpropansyra |
| CAS | 616-91-1 |
| InChI-nyckel | PWKSKIMOESPYIA-BYPYZUCNSA-N |
| LEDER | CC(=O)NC(CS)C(=O)O |
| ChEBI | CHEBI:28939 |
| Molekylvikt (g/mol) | 163.19 |
| Synonym | n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit |
Thermo Scientific™ Maltosidetvättmedel med hög renhet
Maltosiddetergenter är en klass av nonjoniska ytaktiva ämnen som vanligtvis används inom området membranproteinsolubilisering. Flera studier har visat att dessa ytaktiva ämnen är mycket effektiva för att extrahera och stabilisera membranproteiner.
Methylamine hydrochloride, 99%
CAS: 593-51-1 Molekylformel: CH6ClN Molekylvikt (g/mol): 67.52 InChI-nyckel: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC-namn: metanaminiumklorid LEDER: [Cl-].C[NH3+]
| Molekylformel | CH6ClN |
|---|---|
| IUPAC-namn | metanaminiumklorid |
| CAS | 593-51-1 |
| InChI-nyckel | NQMRYBIKMRVZLB-UHFFFAOYSA-N |
| LEDER | [Cl-].C[NH3+] |
| Molekylvikt (g/mol) | 67.52 |
Potassium phosphate, monobasic, for HPLC
CAS: 7778-77-0 Molekylformel: H2KO4P Molekylvikt (g/mol): 136.08 MDL-nummer: MFCD00011401 MFCD00147253 InChI-nyckel: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC-namn: kaliumdivätefosfat LEDER: [K+].OP(O)([O-])=O
| Molekylformel | H2KO4P |
|---|---|
| MDL-nummer | MFCD00011401 MFCD00147253 |
| IUPAC-namn | kaliumdivätefosfat |
| CAS | 7778-77-0 |
| InChI-nyckel | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| LEDER | [K+].OP(O)([O-])=O |
| Molekylvikt (g/mol) | 136.08 |
Thermo Scientific Chemicals D(+)-Raffinospentahydrat, 99+%
CAS: 17629-30-0 Molekylformel: C18H32O16·5H2O Molekylvikt (g/mol): 594.52 MDL-nummer: MFCD00071590 InChI-nyckel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-namn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl] LEDER: 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
| Molekylformel | C18H32O16·5H2O |
|---|---|
| PubChem CID | 134129414 |
| MDL-nummer | MFCD00071590 |
| IUPAC-namn | (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl] |
| CAS | 17629-30-0 |
| InChI-nyckel | BITMAWRCWSHCRW-ORBWWOJFSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 594.52 |
| Synonym | d-+-raffinosepentahydrate |
Thermo Scientific Chemicals Folsyra, 97%, ren
CAS: 59-30-3 Molekylformel: C19H19N7O6 Molekylvikt (g/mol): 441.4 MDL-nummer: MFCD00079305 InChI-nyckel: 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-namn: (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra LEDER: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| Molekylformel | C19H19N7O6 |
|---|---|
| PubChem CID | 6037 |
| MDL-nummer | MFCD00079305 |
| IUPAC-namn | (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra |
| CAS | 59-30-3 |
| InChI-nyckel | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| LEDER | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| ChEBI | CHEBI:27470 |
| Molekylvikt (g/mol) | 441.4 |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
Glutathione, 98%, for analysis, reduced
CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.32 MDL-nummer: MFCD00065939 InChI-nyckel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-namn: (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra LEDER: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| Molekylformel | C10H17N3O6S |
|---|---|
| PubChem CID | 124886 |
| MDL-nummer | MFCD00065939 |
| IUPAC-namn | (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra |
| CAS | 70-18-8 |
| InChI-nyckel | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| LEDER | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| ChEBI | CHEBI:16856 |
| Molekylvikt (g/mol) | 307.32 |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
Sodium sulfobutyl ether beta-cyclodextrin
CAS: 182410-00-0 Molekylformel: xNa·x(C4H9O3S) Molekylvikt (g/mol): 1277.13
| Molekylformel | xNa·x(C4H9O3S) |
|---|---|
| CAS | 182410-00-0 |
| Molekylvikt (g/mol) | 1277.13 |
Dipropylene glycol, 99%, mixture of isomers
CAS: 25265-71-8 Molekylformel: C6H14O3 Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00051023
| Molekylformel | C6H14O3 |
|---|---|
| MDL-nummer | MFCD00051023 |
| CAS | 25265-71-8 |
| Molekylvikt (g/mol) | 134.18 |
Tropolone, 98%
CAS: 533-75-5 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00004158 InChI-nyckel: 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-namn: 2-hydroxicyklohepta-2,4,6-trien-1-on LEDER: C1=CC=C(C(=O)C=C1)O
| Molekylformel | C7H6O2 |
|---|---|
| PubChem CID | 10789 |
| MDL-nummer | MFCD00004158 |
| IUPAC-namn | 2-hydroxicyklohepta-2,4,6-trien-1-on |
| CAS | 533-75-5 |
| InChI-nyckel | MDYOLVRUBBJPFM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=O)C=C1)O |
| ChEBI | CHEBI:79966 |
| Molekylvikt (g/mol) | 122.12 |
| 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 |
Thermo Scientific Chemicals 2-acetamido-2-deoxi-D-glukopyranos, 98 %
CAS: 7512-17-6 Molekylformel: C8H15NO6 Molekylvikt (g/mol): 221.21 MDL-nummer: MFCD00061615 InChI-nyckel: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: N-Acetyl-D-glucosamine IUPAC-namn: N-[(3R,4R,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid LEDER: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
| Molekylformel | C8H15NO6 |
|---|---|
| MDL-nummer | MFCD00061615 |
| IUPAC-namn | N-[(3R,4R,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid |
| CAS | 7512-17-6 |
| InChI-nyckel | OVRNDRQMDRJTHS-WZWLWIOANA-N |
| LEDER | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| Molekylvikt (g/mol) | 221.21 |
| Synonym | N-Acetyl-D-glucosamine |
Carnauba wax, refined, No. 1, yellow
CAS: 8015-86-9 MDL-nummer: MFCD00130724 Synonym: Brazil wax
| MDL-nummer | MFCD00130724 |
|---|---|
| CAS | 8015-86-9 |
| Synonym | Brazil wax |