Amino Acids
Amino Acids
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Résultats de la recherche filtrée
Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 56-40-6 Formule moléculaire: C2H5NO2 Poids moléculaire (g/mol): 75.07 Numéro MDL: MFCD00008131 Clé InChI: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine CID PubChem: 750 ChEBI: CHEBI:15428 Nom IUPAC: 2-aminoacetic acid SMILES: NCC(O)=O
Poids moléculaire (g/mol) | 75.07 |
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Synonyme | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Numéro MDL | MFCD00008131 |
CAS | 56-40-6 |
CID PubChem | 750 |
ChEBI | CHEBI:15428 |
Nom IUPAC | 2-aminoacetic acid |
Clé InChI | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
SMILES | NCC(O)=O |
Formule moléculaire | C2H5NO2 |
L-Threonine (White Crystals or Crystalline Powder), Fisher BioReagents
CAS: 72-19-5 Formule moléculaire: C4H9NO3 Poids moléculaire (g/mol): 119.12 Clé InChI: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonyme: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin CID PubChem: 6288 ChEBI: CHEBI:16857 Nom IUPAC: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O
Poids moléculaire (g/mol) | 119.12 |
---|---|
Synonyme | l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin |
CAS | 72-19-5 |
CID PubChem | 6288 |
ChEBI | CHEBI:16857 |
Nom IUPAC | (2S,3R)-2-amino-3-hydroxybutanoic acid |
Clé InChI | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
SMILES | CC(O)C(N)C(O)=O |
Formule moléculaire | C4H9NO3 |
L-Methionine, 99+%, MP Biomedicals
CAS: 63-68-3 Formule moléculaire: C5H11NO2S Poids moléculaire (g/mol): 149.21 Numéro MDL: MFCD00063097 MFCD00801344 Clé InChI: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonyme: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin CID PubChem: 6137 ChEBI: CHEBI:16643 Nom IUPAC: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 149.21 |
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Synonyme | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
Numéro MDL | MFCD00063097 MFCD00801344 |
CAS | 63-68-3 |
CID PubChem | 6137 |
ChEBI | CHEBI:16643 |
Nom IUPAC | (2S)-2-amino-4-(methylsulfanyl)butanoic acid |
Clé InChI | FFEARJCKVFRZRR-BYPYZUCNSA-N |
SMILES | CSCC[C@H](N)C(O)=O |
Formule moléculaire | C5H11NO2S |
Gibco™ L-Glutamine (200 mM)
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Ready-to-use stock solution that acts as a cell culture supplement
Nom chimique ou matériau | Glutamine |
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Concentration or Composition (by Analyte or Components) | 100X |
pH | 5 to 6 |
Forme physique | Liquid |
Durée de conservation | 24 Months |
Monosodium L-Glutamate, FCC, 98.5-101.5%, Spectrum™ Chemical
CAS: 6106-04-3 Formule moléculaire: C5H10NNaO5 Poids moléculaire (g/mol): 187.13 Clé InChI: GJBHGUUFMNITCI-QTNFYWBSSA-M Nom IUPAC: sodium (4S)-4-amino-4-carboxybutanoate hydrate SMILES: O.[Na+].N[C@@H](CCC([O-])=O)C(O)=O
Poids moléculaire (g/mol) | 187.13 |
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CAS | 6106-04-3 |
Nom IUPAC | sodium (4S)-4-amino-4-carboxybutanoate hydrate |
Clé InChI | GJBHGUUFMNITCI-QTNFYWBSSA-M |
SMILES | O.[Na+].N[C@@H](CCC([O-])=O)C(O)=O |
Formule moléculaire | C5H10NNaO5 |
Thermo Scientific Chemicals D-Alanine, 99%
CAS: 338-69-2 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00008077 Clé InChI: QNAYBMKLOCPYGJ-UWTATZPHSA-N Synonyme: d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form CID PubChem: 71080 ChEBI: CHEBI:15570 Nom IUPAC: (2R)-2-aminopropanoic acid SMILES: C[C@@H](N)C(O)=O
Poids moléculaire (g/mol) | 89.09 |
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Synonyme | d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form |
Numéro MDL | MFCD00008077 |
CAS | 338-69-2 |
CID PubChem | 71080 |
ChEBI | CHEBI:15570 |
Nom IUPAC | (2R)-2-aminopropanoic acid |
Clé InChI | QNAYBMKLOCPYGJ-UWTATZPHSA-N |
SMILES | C[C@@H](N)C(O)=O |
Formule moléculaire | C3H7NO2 |
Thermo Scientific Chemicals L-Methionine sulfone, 98+%
CAS: 7314-32-1 Formule moléculaire: C5H11NO4S Poids moléculaire (g/mol): 181.21 Numéro MDL: MFCD00066020 Clé InChI: UCUNFLYVYCGDHP-BYPYZUCNSA-N Synonyme: l-methionine sulfone,s-2-amino-4-methylsulfonyl butanoic acid,s-dioxymethionine,l-2-amino-4-methylsulfonyl butanoic acid,2s-2-amino-4-methylsulfonylbutanoic acid,2s-2-amino-4-methanesulfonylbutanoic acid,methionine s,s-dioxide,s-amino-4-methylsulphonyl butyric acid,h-met o 2-oh,l-methioninesulfone,99+% CID PubChem: 445282 ChEBI: CHEBI:21363 Nom IUPAC: (2S)-2-amino-4-methylsulfonylbutanoic acid SMILES: CS(=O)(=O)CC[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 181.21 |
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Synonyme | l-methionine sulfone,s-2-amino-4-methylsulfonyl butanoic acid,s-dioxymethionine,l-2-amino-4-methylsulfonyl butanoic acid,2s-2-amino-4-methylsulfonylbutanoic acid,2s-2-amino-4-methanesulfonylbutanoic acid,methionine s,s-dioxide,s-amino-4-methylsulphonyl butyric acid,h-met o 2-oh,l-methioninesulfone,99+% |
Numéro MDL | MFCD00066020 |
CAS | 7314-32-1 |
CID PubChem | 445282 |
ChEBI | CHEBI:21363 |
Nom IUPAC | (2S)-2-amino-4-methylsulfonylbutanoic acid |
Clé InChI | UCUNFLYVYCGDHP-BYPYZUCNSA-N |
SMILES | CS(=O)(=O)CC[C@H](N)C(O)=O |
Formule moléculaire | C5H11NO4S |
Aspartame 98.0+%, TCI America™
CAS: 22839-47-0 Formule moléculaire: C14H18N2O5 Poids moléculaire (g/mol): 294.31 Numéro MDL: MFCD00002724 Clé InChI: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonyme: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener CID PubChem: 134601 ChEBI: CHEBI:2877 Nom IUPAC: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
Poids moléculaire (g/mol) | 294.31 |
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Synonyme | aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener |
Numéro MDL | MFCD00002724 |
CAS | 22839-47-0 |
CID PubChem | 134601 |
ChEBI | CHEBI:2877 |
Nom IUPAC | (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid |
Clé InChI | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O |
Formule moléculaire | C14H18N2O5 |
L-Tryptophan, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 73-22-3 Formule moléculaire: C11H12N2O2 Poids moléculaire (g/mol): 204.23 Numéro MDL: MFCD00064340 Clé InChI: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonyme: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin CID PubChem: 6305 ChEBI: CHEBI:16828 Nom IUPAC: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Poids moléculaire (g/mol) | 204.23 |
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Synonyme | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
Numéro MDL | MFCD00064340 |
CAS | 73-22-3 |
CID PubChem | 6305 |
ChEBI | CHEBI:16828 |
Nom IUPAC | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
Clé InChI | QIVBCDIJIAJPQS-VIFPVBQESA-N |
SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
Formule moléculaire | C11H12N2O2 |
L-Threonine, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 72-19-5 Formule moléculaire: C4H9NO3 Poids moléculaire (g/mol): 119.12 Clé InChI: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonyme: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin CID PubChem: 6288 ChEBI: CHEBI:16857 Nom IUPAC: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O
Poids moléculaire (g/mol) | 119.12 |
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Synonyme | l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin |
CAS | 72-19-5 |
CID PubChem | 6288 |
ChEBI | CHEBI:16857 |
Nom IUPAC | (2S,3R)-2-amino-3-hydroxybutanoic acid |
Clé InChI | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
SMILES | CC(O)C(N)C(O)=O |
Formule moléculaire | C4H9NO3 |
Thermo Scientific Chemicals Glycylglycine, 99+%
CAS: 556-50-3 Formule moléculaire: C4H8N2O3 Poids moléculaire (g/mol): 132.12 Numéro MDL: MFCD00008130 Clé InChI: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonyme: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid CID PubChem: 11163 ChEBI: CHEBI:17201 Nom IUPAC: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N
Poids moléculaire (g/mol) | 132.12 |
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Synonyme | glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid |
Numéro MDL | MFCD00008130 |
CAS | 556-50-3 |
CID PubChem | 11163 |
ChEBI | CHEBI:17201 |
Nom IUPAC | 2-[(2-aminoacetyl)amino]acetic acid |
Clé InChI | YMAWOPBAYDPSLA-UHFFFAOYSA-N |
SMILES | C(C(=O)NCC(=O)O)N |
Formule moléculaire | C4H8N2O3 |
4-Aminobutyric Acid 99.0+%, TCI America™
CAS: 56-12-2 Formule moléculaire: C4H9NO2 Poids moléculaire (g/mol): 103.121 Numéro MDL: MFCD00008226 Clé InChI: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonyme: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino CID PubChem: 119 ChEBI: CHEBI:16865 Nom IUPAC: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN
Poids moléculaire (g/mol) | 103.121 |
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Synonyme | 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino |
Numéro MDL | MFCD00008226 |
CAS | 56-12-2 |
CID PubChem | 119 |
ChEBI | CHEBI:16865 |
Nom IUPAC | 4-aminobutanoic acid |
Clé InChI | BTCSSZJGUNDROE-UHFFFAOYSA-N |
SMILES | C(CC(=O)O)CN |
Formule moléculaire | C4H9NO2 |
Thermo Scientific Chemicals L-Lysine monohydrochloride, Cell Culture Reagent
CAS: 657-27-2 Formule moléculaire: C6H15ClN2O2 Poids moléculaire (g/mol): 182.65 Numéro MDL: MFCD00064564 MFCD00081870 Clé InChI: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonyme: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl CID PubChem: 69568 ChEBI: CHEBI:53633 Nom IUPAC: (2S)-2,6-diaminohexanoic acid;hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 182.65 |
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Synonyme | l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl |
Numéro MDL | MFCD00064564 MFCD00081870 |
CAS | 657-27-2 |
CID PubChem | 69568 |
ChEBI | CHEBI:53633 |
Nom IUPAC | (2S)-2,6-diaminohexanoic acid;hydrochloride |
Clé InChI | BVHLGVCQOALMSV-JEDNCBNOSA-N |
SMILES | Cl.NCCCC[C@H](N)C(O)=O |
Formule moléculaire | C6H15ClN2O2 |
Thermo Scientific Chemicals L-Serine, Cell Culture Reagent
CAS: 56-45-1 Formule moléculaire: C3H7NO3 Poids moléculaire (g/mol): 105.093 Numéro MDL: MFCD00064224 Clé InChI: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonyme: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid CID PubChem: 5951 ChEBI: CHEBI:17115 Nom IUPAC: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
Poids moléculaire (g/mol) | 105.093 |
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Synonyme | l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid |
Numéro MDL | MFCD00064224 |
CAS | 56-45-1 |
CID PubChem | 5951 |
ChEBI | CHEBI:17115 |
Nom IUPAC | (2S)-2-amino-3-hydroxypropanoic acid |
Clé InChI | MTCFGRXMJLQNBG-REOHCLBHSA-N |
SMILES | C(C(C(=O)O)N)O |
Formule moléculaire | C3H7NO3 |
Thermo Scientific Chemicals L-Leucine, Cell Culture Reagent
CAS: 61-90-5 Formule moléculaire: C6H13NO2 Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00002617 Clé InChI: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonyme: 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 CID PubChem: 6106 ChEBI: CHEBI:15603 Nom IUPAC: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 131.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00002617 |
CAS | 61-90-5 |
CID PubChem | 6106 |
ChEBI | CHEBI:15603 |
Nom IUPAC | (2S)-2-amino-4-methylpentanoic acid |
Clé InChI | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
SMILES | CC(C)C[C@H](N)C(O)=O |
Formule moléculaire | C6H13NO2 |