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Thermo Scientific Chemicals Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free
CAS: 9048-46-8 MDL Number: MFCD00145743
| CAS | 9048-46-8 |
|---|---|
| MDL Number | MFCD00145743 |
Thermo Scientific Chemicals Albumin bovine, for biochemistry, Fraction V, pH=5, 96.0-100.0% protein
CAS: 9048-46-8 MDL Number: MFCD00145743
| CAS | 9048-46-8 |
|---|---|
| MDL Number | MFCD00145743 |
| CAS | 8001-22-7 |
|---|---|
| MDL Number | MFCD00132356 |
| Synonym | Glycine Soja |
Thermo Scientific Chemicals D(+)-Xylose, 99+%
CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13
| CAS | 58-86-6 |
|---|---|
| Molecular Weight (g/mol) | 150.13 |
| Molecular Formula | C5H10O5 |
Glutathione, 98%, for analysis, reduced
CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.32 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| PubChem CID | 124886 |
|---|---|
| CAS | 70-18-8 |
| Molecular Weight (g/mol) | 307.32 |
| ChEBI | CHEBI:16856 |
| MDL Number | MFCD00065939 |
| SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| IUPAC Name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
| InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Molecular Formula | C10H17N3O6S |
Thermo Scientific Chemicals D(+)-Raffinose pentahydrate, 99+%
CAS: 17629-30-0 Molecular Formula: C18H32O16·5H2O Molecular Weight (g/mol): 594.52 MDL Number: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (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]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: 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
| PubChem CID | 134129414 |
|---|---|
| CAS | 17629-30-0 |
| Molecular Weight (g/mol) | 594.52 |
| MDL Number | MFCD00071590 |
| SMILES | 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 |
| Synonym | d-+-raffinosepentahydrate |
| IUPAC Name | (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]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate |
| InChI Key | BITMAWRCWSHCRW-ORBWWOJFSA-N |
| Molecular Formula | C18H32O16·5H2O |
Dipropylene glycol, 99%, mixture of isomers
CAS: 25265-71-8 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00051023
| CAS | 25265-71-8 |
|---|---|
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00051023 |
| Molecular Formula | C6H14O3 |
| CAS | 8008-74-0 |
|---|---|
| MDL Number | MFCD00132243 |
Deoxycholic acid, sodium salt, 99%, extra pure
CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.56 MDL Number: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: sodium deoxycholate PubChem CID: 91810855 SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
| PubChem CID | 91810855 |
|---|---|
| CAS | 302-95-4 |
| Molecular Weight (g/mol) | 414.56 |
| MDL Number | MFCD00064139 |
| SMILES | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C |
| Synonym | sodium deoxycholate |
| InChI Key | FHHPUSMSKHSNKW-SMOYURAASA-M |
| Molecular Formula | C24H39NaO4 |
Thermo Scientific Chemicals MES hydrate, 99+%
CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1
| CAS | 1266615-59-1 |
|---|---|
| Molecular Weight (g/mol) | 195.23 |
| MDL Number | MFCD00149409 |
| SMILES | OS(=O)(=O)CCN1CCOCC1 |
| Synonym | 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate |
| IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid |
| InChI Key | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO4S |
Maltotriose, 93%
CAS: 1109-28-0 MDL Number: MFCD00006629 InChI Key: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC Name: (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-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
| PubChem CID | 134129496 |
|---|---|
| CAS | 1109-28-0 |
| MDL Number | MFCD00006629 |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O |
| Synonym | maltotriose,d-maltotriose |
| IUPAC Name | (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-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | FYGDTMLNYKFZSV-NBCPLHMPSA-N |
| CAS | 1302-78-9 |
|---|
Betaine monohydrate, 99+%, for analysis
CAS: 590-47-6 Molecular Formula: C5H13NO3 Molecular Weight (g/mol): 135.16 MDL Number: MFCD00150010 InChI Key: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC Name: carboxymethyl(trimethyl)azanium;hydroxide;hydrate SMILES: [OH-].C[N+](C)(C)CC(O)=O
| PubChem CID | 134128033 |
|---|---|
| CAS | 590-47-6 |
| Molecular Weight (g/mol) | 135.16 |
| MDL Number | MFCD00150010 |
| SMILES | [OH-].C[N+](C)(C)CC(O)=O |
| Synonym | betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 |
| IUPAC Name | carboxymethyl(trimethyl)azanium;hydroxide;hydrate |
| InChI Key | NJZRLXNBGZBREL-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO3 |
| CAS | 59-23-4 |
|---|---|
| MDL Number | MFCD00063833 |
| Molecular Formula | C6H12O6 |
Thermo Fisher Scientific DDM/CHS Solution (10:1)
A ready-to-use solution for solubilization of membrane proteins while maintaining structural integrity and activity.