Filtrerade sökresultat
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-arginin, 98+%
CAS: 74-79-3 Molekylformel: C6H14N4O2 Molekylvikt (g/mol): 174.20 MDL-nummer: MFCD00002635 InChI-nyckel: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 LEDER: NC(CCCN=C(N)N)C(O)=O
| Molekylformel | C6H14N4O2 |
|---|---|
| PubChem CID | 6322 |
| MDL-nummer | MFCD00002635 |
| CAS | 74-79-3 |
| InChI-nyckel | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| LEDER | NC(CCCN=C(N)N)C(O)=O |
| ChEBI | CHEBI:16467 |
| Molekylvikt (g/mol) | 174.20 |
| Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
Thermo Scientific Chemicals L-leucin, cellkulturreagens
CAS: 61-90-5 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.18 MDL-nummer: MFCD00002617 InChI-nyckel: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC-namn: (2S)-2-amino-4-metylpentansyra LEDER: CC(C)C[C@H](N)C(O)=O
| Molekylformel | C6H13NO2 |
|---|---|
| PubChem CID | 6106 |
| MDL-nummer | MFCD00002617 |
| IUPAC-namn | (2S)-2-amino-4-metylpentansyra |
| CAS | 61-90-5 |
| InChI-nyckel | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
| LEDER | CC(C)C[C@H](N)C(O)=O |
| ChEBI | CHEBI:15603 |
| Molekylvikt (g/mol) | 131.18 |
| Synonym | l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid |
Thermo Scientific Chemicals L-metionin, 98+%
CAS: 63-68-3 Molekylformel: C5H11NO2S Molekylvikt (g/mol): 149.21 MDL-nummer: MFCD00063097 MFCD00801344 InChI-nyckel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 LEDER: CSCC[C@H](N)C(O)=O
| Molekylformel | C5H11NO2S |
|---|---|
| PubChem CID | 6137 |
| MDL-nummer | MFCD00063097 MFCD00801344 |
| CAS | 63-68-3 |
| InChI-nyckel | FFEARJCKVFRZRR-BYPYZUCNSA-N |
| LEDER | CSCC[C@H](N)C(O)=O |
| ChEBI | CHEBI:16643 |
| Molekylvikt (g/mol) | 149.21 |
| Synonym | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
Thermo Scientific Chemicals L-argininmonohydroklorid, 98+%
CAS: 1119-34-2 Molekylformel: C6H15ClN4O2 Molekylvikt (g/mol): 210.662 MDL-nummer: MFCD00064550 InChI-nyckel: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC-namn: (2S)-2-amino-5-(diaminometylidenamino)pentansyra;hydroklorid LEDER: C(CC(C(=O)O)N)CN=C(N)N.Cl
| Molekylformel | C6H15ClN4O2 |
|---|---|
| PubChem CID | 66250 |
| MDL-nummer | MFCD00064550 |
| IUPAC-namn | (2S)-2-amino-5-(diaminometylidenamino)pentansyra;hydroklorid |
| CAS | 1119-34-2 |
| InChI-nyckel | KWTQSFXGGICVPE-WCCKRBBISA-N |
| LEDER | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Molekylvikt (g/mol) | 210.662 |
| Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
Thermo Scientific Chemicals L-cystein, 98+%
CAS: 52-90-4 Molekylformel: C3H7NO2S Molekylvikt (g/mol): 121.154 MDL-nummer: MFCD00064306 InChI-nyckel: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC-namn: (2R)-2-amino-3-sulfanylpropansyra LEDER: C(C(C(=O)O)N)S
| Molekylformel | C3H7NO2S |
|---|---|
| PubChem CID | 5862 |
| MDL-nummer | MFCD00064306 |
| IUPAC-namn | (2R)-2-amino-3-sulfanylpropansyra |
| CAS | 52-90-4 |
| InChI-nyckel | XUJNEKJLAYXESH-REOHCLBHSA-N |
| LEDER | C(C(C(=O)O)N)S |
| ChEBI | CHEBI:17561 |
| Molekylvikt (g/mol) | 121.154 |
| Synonym | l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid |
Thermo Scientific Chemicals L-cysteinhydroklorid, vattenfri, 98 %
CAS: 52-89-1 Molekylformel: C3H8ClNO2S Molekylvikt (g/mol): 157.61 MDL-nummer: MFCD00064553 InChI-nyckel: IFQSXNOEEPCSLW-QYLAHFPANA-N Synonym: l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC-namn: (2R)-2-amino-3-sulfanylpropansyra;hydroklorid LEDER: Cl.N[C@@H](CS)C(O)=O
| Molekylformel | C3H8ClNO2S |
|---|---|
| PubChem CID | 60960 |
| MDL-nummer | MFCD00064553 |
| IUPAC-namn | (2R)-2-amino-3-sulfanylpropansyra;hydroklorid |
| CAS | 52-89-1 |
| InChI-nyckel | IFQSXNOEEPCSLW-QYLAHFPANA-N |
| LEDER | Cl.N[C@@H](CS)C(O)=O |
| Molekylvikt (g/mol) | 157.61 |
| Synonym | l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous |
L-Glutamic acid monopotassium salt monohydrate, 97+%
CAS: 6382-01-0 Molekylformel: C5H11KNO5 Molekylvikt (g/mol): 204.243 MDL-nummer: MFCD00150343 InChI-nyckel: VMWJTBYKMYBHOC-QTNFYWBSSA-N Synonym: l-glutamic acid hydrate potassium,l-glutamicacid,monopotassiumsalt,monohydrate PubChem CID: 87237506 IUPAC-namn: (2S)-2-aminopentandisyra;kalium;hydrat LEDER: C(CC(=O)O)C(C(=O)O)N.O.[K]
| Molekylformel | C5H11KNO5 |
|---|---|
| PubChem CID | 87237506 |
| MDL-nummer | MFCD00150343 |
| IUPAC-namn | (2S)-2-aminopentandisyra;kalium;hydrat |
| CAS | 6382-01-0 |
| InChI-nyckel | VMWJTBYKMYBHOC-QTNFYWBSSA-N |
| LEDER | C(CC(=O)O)C(C(=O)O)N.O.[K] |
| Molekylvikt (g/mol) | 204.243 |
| Synonym | l-glutamic acid hydrate potassium,l-glutamicacid,monopotassiumsalt,monohydrate |
L-Histidine hydrochloride monohydrate, 98%
CAS: 5934-29-2 Molekylformel: C6H12ClN3O3 Molekylvikt (g/mol): 209.63 MDL-nummer: MFCD00151027 InChI-nyckel: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC-namn: (2S)-2-amino-3-(lH-imidazol-4-yl)propansyrahydrathydroklorid LEDER: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
| Molekylformel | C6H12ClN3O3 |
|---|---|
| PubChem CID | 165377 |
| MDL-nummer | MFCD00151027 |
| IUPAC-namn | (2S)-2-amino-3-(lH-imidazol-4-yl)propansyrahydrathydroklorid |
| CAS | 5934-29-2 |
| InChI-nyckel | CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
| LEDER | O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O |
| Molekylvikt (g/mol) | 209.63 |
| Synonym | l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate |
L(+)-Arginine, 98+%
CAS: 74-79-3 Molekylformel: C6H14N4O2 Molekylvikt (g/mol): 174.20 MDL-nummer: MFCD00002635 InChI-nyckel: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC-namn: (2S)-2-amino-5-(diaminometylidenamino)pentansyra LEDER: NC(CCCN=C(N)N)C(O)=O
| Molekylformel | C6H14N4O2 |
|---|---|
| PubChem CID | 6322 |
| MDL-nummer | MFCD00002635 |
| IUPAC-namn | (2S)-2-amino-5-(diaminometylidenamino)pentansyra |
| CAS | 74-79-3 |
| InChI-nyckel | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| LEDER | NC(CCCN=C(N)N)C(O)=O |
| ChEBI | CHEBI:16467 |
| Molekylvikt (g/mol) | 174.20 |
| Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
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(-)-prolin, 99+%
CAS: 147-85-3 Molekylformel: C5H9NO2 Molekylvikt (g/mol): 115.13 MDL-nummer: MFCD00064318 InChI-nyckel: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 LEDER: OC(=O)C1CCCN1
| Molekylformel | C5H9NO2 |
|---|---|
| PubChem CID | 145742 |
| MDL-nummer | MFCD00064318 |
| CAS | 147-85-3 |
| InChI-nyckel | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
| LEDER | OC(=O)C1CCCN1 |
| ChEBI | CHEBI:17203 |
| Molekylvikt (g/mol) | 115.13 |
| Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
Thermo Scientific Chemicals L-metionin, cellkulturreagens
CAS: 63-68-3 Molekylformel: C5H11NO2S Molekylvikt (g/mol): 149.21 MDL-nummer: MFCD00063097 MFCD00801344 InChI-nyckel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 LEDER: CSCC[C@H](N)C(O)=O
| Molekylformel | C5H11NO2S |
|---|---|
| PubChem CID | 6137 |
| MDL-nummer | MFCD00063097 MFCD00801344 |
| CAS | 63-68-3 |
| InChI-nyckel | FFEARJCKVFRZRR-BYPYZUCNSA-N |
| LEDER | CSCC[C@H](N)C(O)=O |
| ChEBI | CHEBI:16643 |
| Molekylvikt (g/mol) | 149.21 |
| Synonym | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
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 |
Thermo Scientific Chemicals L-Glutamic acid, 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 |