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 |
Aktivt kol, NORIT(R) SA 2, Thermo Scientific Chemicals
CAS: 7440-44-0 Molekylformel: C Molekylvikt (g/mol): 12 MDL-nummer: MFCD00133992 InChI-nyckel: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC-namn: kol LEDER: [C]
| Molekylformel | C |
|---|---|
| PubChem CID | 5462310 |
| MDL-nummer | MFCD00133992 |
| IUPAC-namn | kol |
| CAS | 7440-44-0 |
| InChI-nyckel | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
| LEDER | [C] |
| ChEBI | CHEBI:27594 |
| Molekylvikt (g/mol) | 12 |
| Synonym | graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve |
Sojabönolja, Thermo Scientific Chemicals
CAS: 8001-22-7 MDL-nummer: MFCD00132356 Synonym: Glycine Soja
| MDL-nummer | MFCD00132356 |
|---|---|
| CAS | 8001-22-7 |
| Synonym | Glycine Soja |
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 |
L-Glutathione, reduced, 98+%
CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.321 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) | 307.321 |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
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 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 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 |
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.
Curcumin (blandning av curcumin, demethoxycurcumin och bisdemethoxycurcumin), 96%, Thermo Scientific Chemicals
CAS: 458-37-7 Molekylformel: C21H20O6 Molekylvikt (g/mol): 368.39 MDL-nummer: MFCD00008365 InChI-nyckel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 LEDER: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
| Molekylformel | C21H20O6 |
|---|---|
| PubChem CID | 969516 |
| MDL-nummer | MFCD00008365 |
| CAS | 458-37-7 |
| InChI-nyckel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
| LEDER | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| ChEBI | CHEBI:3962 |
| Molekylvikt (g/mol) | 368.39 |
| Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Thermo Scientific Chemicals Maltotrios, 98 %
CAS: 1109-28-0 Molekylformel: C18H32O16 Molekylvikt (g/mol): 504.438 MDL-nummer: MFCD00006629 InChI-nyckel: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC-namn: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3-yl]oxioxan-3-3-yl]oxioxan-4-oxan-3-yl]oxioxan-3-3-yl)oxioxan-3- LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
| Molekylformel | C18H32O16 |
|---|---|
| PubChem CID | 134129496 |
| MDL-nummer | MFCD00006629 |
| IUPAC-namn | (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3-yl]oxioxan-3-3-yl]oxioxan-4-oxan-3-yl]oxioxan-3-3-yl)oxioxan-3- |
| CAS | 1109-28-0 |
| InChI-nyckel | FYGDTMLNYKFZSV-NBCPLHMPSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O |
| Molekylvikt (g/mol) | 504.438 |
| Synonym | maltotriose,d-maltotriose |
L-Cystine dihydrochloride, 99%
CAS: 30925-07-6 Molekylformel: C6H14Cl2N2O4S2 Molekylvikt (g/mol): 313.208 MDL-nummer: MFCD00070399 InChI-nyckel: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC-namn: (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra;dihydroklorid LEDER: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
| Molekylformel | C6H14Cl2N2O4S2 |
|---|---|
| PubChem CID | 21121987 |
| MDL-nummer | MFCD00070399 |
| IUPAC-namn | (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra;dihydroklorid |
| CAS | 30925-07-6 |
| InChI-nyckel | HHGZUQPEIHGQST-RGVONZFCSA-N |
| LEDER | C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl |
| Molekylvikt (g/mol) | 313.208 |
| Synonym | l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis |
Thermo Scientific Chemicals MES-hydrat, 99+%
CAS: 1266615-59-1 Molekylformel: C6H13NO4S Molekylvikt (g/mol): 195.23 MDL-nummer: MFCD00149409 InChI-nyckel: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC-namn: 2-(morfolin-4-yl)etan-1-sulfonsyra LEDER: OS(=O)(=O)CCN1CCOCC1
| Molekylformel | C6H13NO4S |
|---|---|
| MDL-nummer | MFCD00149409 |
| IUPAC-namn | 2-(morfolin-4-yl)etan-1-sulfonsyra |
| CAS | 1266615-59-1 |
| InChI-nyckel | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| LEDER | OS(=O)(=O)CCN1CCOCC1 |
| Molekylvikt (g/mol) | 195.23 |
| Synonym | 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate |