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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 |
|---|---|
| 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 |
Thermo Scientific Chemicals L(+)-Glutamic acid, 99%
CAS: 56-86-0 Formule moléculaire: C5H9NO4 Poids moléculaire (g/mol): 147.13 Numéro MDL: MFCD00002634 Clé InChI: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonyme: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex CID PubChem: 33032 ChEBI: CHEBI:16015 Nom IUPAC: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 147.13 |
|---|---|
| Synonyme | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
| Numéro MDL | MFCD00002634 |
| CAS | 56-86-0 |
| CID PubChem | 33032 |
| ChEBI | CHEBI:16015 |
| Nom IUPAC | (2S)-2-aminopentanedioic acid |
| Clé InChI | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| SMILES | NC(CCC(O)=O)C(O)=O |
| Formule moléculaire | C5H9NO4 |
L-Arginine Hydrochloride (White Crystals or Crystalline Powder), Fisher BioReagents
CAS: 1119-34-2 Formule moléculaire: C6H15ClN4O2 Poids moléculaire (g/mol): 210.662 Clé InChI: KWTQSFXGGICVPE-WCCKRBBISA-N Synonyme: 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 CID PubChem: 66250 Nom IUPAC: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
| Poids moléculaire (g/mol) | 210.662 |
|---|---|
| Synonyme | 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 |
| CAS | 1119-34-2 |
| CID PubChem | 66250 |
| Nom IUPAC | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
| Clé InChI | KWTQSFXGGICVPE-WCCKRBBISA-N |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Formule moléculaire | C6H15ClN4O2 |
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 |
Glycine (Crystalline Granules or Powder/USP/EP/BP/JP), Fisher Chemical™
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 |
|---|---|
| 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 |
Glycine (Crystalline/Certified), Fisher Chemical™
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 |
|---|---|
| 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 |
Glycine (Crystalline Granules or Powder/USP), Fisher Chemical™
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 |
|---|---|
| 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-Isoleucine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 73-32-5 Formule moléculaire: C6H13NO2 Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00064222 MFCD00004268 Clé InChI: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonyme: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile CID PubChem: 6306 ChEBI: CHEBI:17191 Nom IUPAC: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O
| Poids moléculaire (g/mol) | 131.18 |
|---|---|
| Synonyme | l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile |
| Numéro MDL | MFCD00064222 MFCD00004268 |
| CAS | 73-32-5 |
| CID PubChem | 6306 |
| ChEBI | CHEBI:17191 |
| Nom IUPAC | (2S,3S)-2-amino-3-methylpentanoic acid |
| Clé InChI | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
| SMILES | CC[C@H](C)[C@H](N)C(O)=O |
| Formule moléculaire | C6H13NO2 |
L-Leucine (White Crystals or Crystalline Powder), Fisher BioReagents
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 |
|---|---|
| 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 |
L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents
CAS: 4-6-7048 Formule moléculaire: C3H10ClNO3S Poids moléculaire (g/mol): 175.63 Clé InChI: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonyme: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl CID PubChem: 23462 Nom IUPAC: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl
| Poids moléculaire (g/mol) | 175.63 |
|---|---|
| Synonyme | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
| CAS | 4-6-7048 |
| CID PubChem | 23462 |
| Nom IUPAC | (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride |
| Clé InChI | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| SMILES | C(C(C(=O)O)N)S.O.Cl |
| Formule moléculaire | C3H10ClNO3S |
Gibco™ L-Selenomethionine
L-Selenomethionine is a naturally occurring amino acid containing selenium that is commonly used for the labeling of proteins to facilitate structural determination by x-ray crystallography.
Tranexamic Acid Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Gibco™ L-Methionine (Methyl-13C)
L-Methionine is a common sulfur-containing amino acid that is commonly used for the isotopic labeling of methionine protein residues for NMR spectroscopy studies.
Thermo Scientific Chemicals D-Asparagine monohydrate
CAS: 5794-24-1 Poids moléculaire (g/mol): 150.13
| Poids moléculaire (g/mol) | 150.13 |
|---|---|
| CAS | 5794-24-1 |
Thermo Scientific Chemicals trans-L-3-Hydroxyproline
CAS: 4298-08-2 Formule moléculaire: C5H9NO3 Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00216471 Clé InChI: BJBUEDPLEOHJGE-IMJSIDKUSA-N Nom IUPAC: (2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@H]1CCN[C@@H]1C(O)=O
| Poids moléculaire (g/mol) | 131.13 |
|---|---|
| Numéro MDL | MFCD00216471 |
| CAS | 4298-08-2 |
| Nom IUPAC | (2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid |
| Clé InChI | BJBUEDPLEOHJGE-IMJSIDKUSA-N |
| SMILES | O[C@H]1CCN[C@@H]1C(O)=O |
| Formule moléculaire | C5H9NO3 |