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Filtrerade sökresultat
Thermo Scientific Chemicals L(+)-glutaminsyra, 99 %
CAS: 56-86-0 Molekylformel: C5H9NO4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00002634 InChI-nyckel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-namn: (2S)-2-aminopentandisyra LEDER: NC(CCC(O)=O)C(O)=O
| Molekylformel | C5H9NO4 |
|---|---|
| PubChem CID | 33032 |
| MDL-nummer | MFCD00002634 |
| IUPAC-namn | (2S)-2-aminopentandisyra |
| CAS | 56-86-0 |
| InChI-nyckel | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| LEDER | NC(CCC(O)=O)C(O)=O |
| ChEBI | CHEBI:16015 |
| Molekylvikt (g/mol) | 147.13 |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
Thermo Scientific Chemicals L-fenylalanin, 99 %
CAS: 63-91-2 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00064227 InChI-nyckel: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 LEDER: NC(CC1=CC=CC=C1)C(O)=O
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 6140 |
| MDL-nummer | MFCD00064227 |
| CAS | 63-91-2 |
| InChI-nyckel | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| LEDER | NC(CC1=CC=CC=C1)C(O)=O |
| ChEBI | CHEBI:17295 |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
Thermo Scientific Chemicals L-tryptofan, 99 %
CAS: 73-22-3 Molekylformel: C11H12N2O2 Molekylvikt (g/mol): 204.23 MDL-nummer: MFCD00064340 InChI-nyckel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-namn: (2S)-2-amino-3-(lH-indol-3-yl)propansyra LEDER: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| Molekylformel | C11H12N2O2 |
|---|---|
| PubChem CID | 6305 |
| MDL-nummer | MFCD00064340 |
| IUPAC-namn | (2S)-2-amino-3-(lH-indol-3-yl)propansyra |
| CAS | 73-22-3 |
| InChI-nyckel | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| LEDER | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| ChEBI | CHEBI:16828 |
| Molekylvikt (g/mol) | 204.23 |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
Glycin (vita kristaller eller kristallint pulver), Fisher BioReagents™
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | NCC(O)=O |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.07 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Gibco™ L-glutamin (200 mM)
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Gibco L-Glutamin är ett färdigt aminosyratillskott för cellkultur. L-glutamin är en aminosyra som behövs i cellkultur för en rad kritiska cellprocesser.
| Koncentration eller sammansättning (efter analyt eller komponenter) | 100X |
|---|---|
| Hållbarhet | 24 månader |
| pH | 5 till 6 |
| Kemiskt namn eller material | Glutamine |
| Fysisk form | Vätska |
L-argininhydroklorid (vita kristaller eller kristallint pulver), Fisher BioReagents
Thermo Scientific Chemicals L-lysin, 98 %
CAS: 56-87-1 Molekylformel: C6H14N2O2 Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00064433 InChI-nyckel: KDXKERNSBIXSRK-MLHKIVSYNA-N Synonym: l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 LEDER: NCCCC[C@H](N)C(O)=O
| Molekylformel | C6H14N2O2 |
|---|---|
| PubChem CID | 5962 |
| MDL-nummer | MFCD00064433 |
| CAS | 56-87-1 |
| InChI-nyckel | KDXKERNSBIXSRK-MLHKIVSYNA-N |
| LEDER | NCCCC[C@H](N)C(O)=O |
| ChEBI | CHEBI:18019 |
| Molekylvikt (g/mol) | 146.19 |
| Synonym | l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum |
4-aminosmörsyra, 99+%
CAS: 56-12-2 Molekylformel: C4H9NO2 Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00008226 InChI-nyckel: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC-namn: 4-aminosmörsyra LEDER: C(CC(=O)O)CN
| Molekylformel | C4H9NO2 |
|---|---|
| PubChem CID | 119 |
| MDL-nummer | MFCD00008226 |
| IUPAC-namn | 4-aminosmörsyra |
| CAS | 56-12-2 |
| InChI-nyckel | BTCSSZJGUNDROE-UHFFFAOYSA-N |
| LEDER | C(CC(=O)O)CN |
| ChEBI | CHEBI:16865 |
| Molekylvikt (g/mol) | 103.12 |
| Synonym | 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino |
Thermo Scientific Chemicals N-acetyl-L-cystein, 98+%
CAS: 616-91-1 Molekylformel: C5H9NO3S Molekylvikt (g/mol): 163.191 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) | 163.191 |
| Synonym | n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit |
Thermo Scientific™ L-asparaginsyra, 98+%
CAS: 56-84-8 Molekylformel: C4H7NO4 Molekylvikt (g/mol): 133.10 MDL-nummer: MFCD00002616 InChI-nyckel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 LEDER: NC(CC(O)=O)C(O)=O
| Molekylformel | C4H7NO4 |
|---|---|
| PubChem CID | 5960 |
| MDL-nummer | MFCD00002616 |
| CAS | 56-84-8 |
| InChI-nyckel | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| LEDER | NC(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:17053 |
| Molekylvikt (g/mol) | 133.10 |
| Synonym | l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid |
Thermo Scientific Chemicals Glycin, 99%
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | NCC(O)=O |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.07 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Thermo Scientific Chemicals 3,4-dihydroxi-L-fenylalanin, 98+%
CAS: 59-92-7 Molekylformel: C9H11NO4 Molekylvikt (g/mol): 197.19 MDL-nummer: MFCD00002598 InChI-nyckel: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC-namn: (2S)-2-amino-3-(3,4-dihydroxifenyl)propansyra LEDER: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
| Molekylformel | C9H11NO4 |
|---|---|
| PubChem CID | 6047 |
| MDL-nummer | MFCD00002598 |
| IUPAC-namn | (2S)-2-amino-3-(3,4-dihydroxifenyl)propansyra |
| CAS | 59-92-7 |
| InChI-nyckel | WTDRDQBEARUVNC-LURJTMIESA-N |
| LEDER | N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O |
| ChEBI | CHEBI:15765 |
| Molekylvikt (g/mol) | 197.19 |
| Synonym | levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa |
Thermo Scientific Chemicals L-glutamin, cellkulturreagens
CAS: 56-85-9 Molekylformel: C5H10N2O3 Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00008044 InChI-nyckel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-namn: (2S)-2,5-diamino-5-oxopentansyra LEDER: N[C@@H](CCC(N)=O)C(O)=O
| Molekylformel | C5H10N2O3 |
|---|---|
| PubChem CID | 5961 |
| MDL-nummer | MFCD00008044 |
| IUPAC-namn | (2S)-2,5-diamino-5-oxopentansyra |
| CAS | 56-85-9 |
| InChI-nyckel | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
| LEDER | N[C@@H](CCC(N)=O)C(O)=O |
| ChEBI | CHEBI:18050 |
| Molekylvikt (g/mol) | 146.15 |
| Synonym | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
L-Histidin, fri bas,≥ 99 %, MP Biomedicals™
CAS: 71-00-1 Molekylformel: C6H9N3O2 Molekylvikt (g/mol): 155.16 MDL-nummer: MFCD00064315 InChI-nyckel: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 LEDER: NC(CC1=CN=CN1)C(O)=O
| Molekylformel | C6H9N3O2 |
|---|---|
| PubChem CID | 6274 |
| MDL-nummer | MFCD00064315 |
| CAS | 71-00-1 |
| InChI-nyckel | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
| LEDER | NC(CC1=CN=CN1)C(O)=O |
| ChEBI | CHEBI:15971 |
| Molekylvikt (g/mol) | 155.16 |
| Synonym | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |