Aminosyror
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Filtrerade sökresultat
Glycine, ≥99%, Molecular Biology Grade, Ultrapure
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.067 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: C(C(=O)O)N
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)N |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.067 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Glycin, molekylärbiologiska reagens,≥ 99 %, MP Biomedicals™
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 |
L-glutamin, USP Kvalitet, MP Biomedicals™
CAS: 56-85-9 Molekylformel: C5H10N2O3 Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00008044 InChI-nyckel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide IUPAC-namn: (2S)-2-amino-4-karbamoylbutansyra LEDER: N[C@@H](CCC(N)=O)C(O)=O
| Molekylformel | C5H10N2O3 |
|---|---|
| MDL-nummer | MFCD00008044 |
| IUPAC-namn | (2S)-2-amino-4-karbamoylbutansyra |
| CAS | 56-85-9 |
| InChI-nyckel | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
| LEDER | N[C@@H](CCC(N)=O)C(O)=O |
| Molekylvikt (g/mol) | 146.15 |
| Synonym | (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide |
L-prolin,> 99 %, MP Biomedicals™
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 IUPAC-namn: pyrrolidin-2-karboxylsyra LEDER: OC(=O)C1CCCN1
| Molekylformel | C5H9NO2 |
|---|---|
| PubChem CID | 145742 |
| MDL-nummer | MFCD00064318 |
| IUPAC-namn | pyrrolidin-2-karboxylsyra |
| 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 |