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Filtrerade sökresultat
Dowex 50X2-100, Ion-exchange Resin, ACROS Organics, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Dowex 50X2-100, Ion-exchange Resin, ACROS Organics, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Dowex 50X2-100, Ion-exchange Resin, ACROS Organics, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
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 Chemicals Albumin Bovin/Fraktion V, för biokemi, pH 7,0
CAS: 9048-46-8 MDL-nummer: MFCD00145743
| MDL-nummer | MFCD00145743 |
|---|---|
| CAS | 9048-46-8 |
Deoxicholsyra, natriumsalt, 99%, extra ren, Thermo Scientific Chemicals
CAS: 302-95-4 Molekylformel: C24H39NaO4 Molekylvikt (g/mol): 414.56 MDL-nummer: MFCD00064139 InChI-nyckel: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: sodium deoxycholate PubChem CID: 91810855 LEDER: [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
| Molekylformel | C24H39NaO4 |
|---|---|
| PubChem CID | 91810855 |
| MDL-nummer | MFCD00064139 |
| CAS | 302-95-4 |
| InChI-nyckel | FHHPUSMSKHSNKW-SMOYURAASA-M |
| LEDER | [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 |
| Molekylvikt (g/mol) | 414.56 |
| Synonym | sodium deoxycholate |
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 |
| CAS | 1302-78-9 |
|---|
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 |
Nitrilotriacetic acid, 99%
CAS: 139-13-9 Molekylformel: C6H9NO6 Molekylvikt (g/mol): 191.14 MDL-nummer: MFCD00004287 InChI-nyckel: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC-namn: 2-[bis(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CC(O)=O)CC(O)=O
| Molekylformel | C6H9NO6 |
|---|---|
| PubChem CID | 8758 |
| MDL-nummer | MFCD00004287 |
| IUPAC-namn | 2-[bis(karboximetyl)amino]ättiksyra |
| CAS | 139-13-9 |
| InChI-nyckel | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:44557 |
| Molekylvikt (g/mol) | 191.14 |
| Synonym | nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i |
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 |
|---|
5-Formyl-2-furancarboxylic acid, Thermo Scientific Chemicals
CAS: 13529-17-4 Molekylformel: C6H3O4 Molekylvikt (g/mol): 139.09 InChI-nyckel: SHNRXUWGUKDPMA-UHFFFAOYSA-M IUPAC-namn: 5-formylfuran-2-karboxylat LEDER: [O-]C(=O)C1=CC=C(O1)C=O
| Molekylformel | C6H3O4 |
|---|---|
| IUPAC-namn | 5-formylfuran-2-karboxylat |
| CAS | 13529-17-4 |
| InChI-nyckel | SHNRXUWGUKDPMA-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CC=C(O1)C=O |
| Molekylvikt (g/mol) | 139.09 |
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 |