Filtrerade sökresultat
| Molekylformel | C6H12O6 |
|---|---|
| MDL-nummer | MFCD00063833 |
| CAS | 59-23-4 |
Sojabönolja, Thermo Scientific Chemicals
CAS: 8001-22-7 MDL-nummer: MFCD00132356 Synonym: Glycine Soja
| MDL-nummer | MFCD00132356 |
|---|---|
| CAS | 8001-22-7 |
| Synonym | Glycine Soja |
| MDL-nummer | MFCD00081981 |
|---|---|
| CAS | 8047-15-2 |
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 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 |
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 |
Sulforhodamine B sodium salt
CAS: 3520-42-1 Molekylformel: C29H33N2NaO7S2 Molekylvikt (g/mol): 608.70 MDL-nummer: MFCD00010180 InChI-nyckel: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: C.I. 45100; Kiton Red S PubChem CID: 131852807 IUPAC-namn: 2-[3-(dietylamino)-6-dietylazaniumylidenexanten-9-yl]-5-sulfobensensulfonat;natrium LEDER: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
| Molekylformel | C29H33N2NaO7S2 |
|---|---|
| PubChem CID | 131852807 |
| MDL-nummer | MFCD00010180 |
| IUPAC-namn | 2-[3-(dietylamino)-6-dietylazaniumylidenexanten-9-yl]-5-sulfobensensulfonat;natrium |
| CAS | 3520-42-1 |
| InChI-nyckel | XJENLUNLXRJLEZ-UHFFFAOYSA-M |
| LEDER | [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C |
| Molekylvikt (g/mol) | 608.70 |
| Synonym | C.I. 45100; Kiton Red S |
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 |
(2-Hydroxypropyl)-beta-cyclodextrin, MW ca 1250-1480
CAS: 128446-35-5 Molekylformel: C44H75O36 Molekylvikt (g/mol): 1180.05 MDL-nummer: MFCD00069372
| Molekylformel | C44H75O36 |
|---|---|
| MDL-nummer | MFCD00069372 |
| CAS | 128446-35-5 |
| Molekylvikt (g/mol) | 1180.05 |
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 |
| MDL-nummer | MFCD00130724 |
|---|---|
| CAS | 8015-86-9 |
| Synonym | Brazil wax |
2,6-diaminopimelinsyra, 96 %, Thermo Scientific Chemicals
CAS: 583-93-7 Molekylformel: C7H14N2O4 Molekylvikt (g/mol): 190.199 MDL-nummer: MFCD00002637 InChI-nyckel: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC-namn: 2,6-diaminoheptandisyra LEDER: C(CC(C(=O)O)N)CC(C(=O)O)N
| Molekylformel | C7H14N2O4 |
|---|---|
| PubChem CID | 865 |
| MDL-nummer | MFCD00002637 |
| IUPAC-namn | 2,6-diaminoheptandisyra |
| CAS | 583-93-7 |
| InChI-nyckel | GMKMEZVLHJARHF-UHFFFAOYSA-N |
| LEDER | C(CC(C(=O)O)N)CC(C(=O)O)N |
| ChEBI | CHEBI:23673 |
| Molekylvikt (g/mol) | 190.199 |
| Synonym | 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm |
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 |
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 |