Amino Acids
- (1)
- (1)
- (588)
- (100)
- (2)
- (40)
- (4)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (15)
- (17)
- (5)
- (2)
- (2)
- (2)
- (1)
- (10)
- (6)
- (2)
- (9)
- (11)
- (3)
- (2)
- (2)
- (1)
- (16)
- (55)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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 |
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 |
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-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-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 |
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 |
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 |
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 |
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-Histidine Monohydrochloride, Multi-Compendial, F.C.C., J.T. Baker™
CAS: 5934-29-2 Formule moléculaire: C6H12ClN3O3 Poids moléculaire (g/mol): 209.63 Numéro MDL: MFCD00151027 Clé InChI: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonyme: 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 CID PubChem: 165377 Nom IUPAC: (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
| Poids moléculaire (g/mol) | 209.63 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00151027 |
| CAS | 5934-29-2 |
| CID PubChem | 165377 |
| Nom IUPAC | (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride |
| Clé InChI | CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
| SMILES | O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O |
| Formule moléculaire | C6H12ClN3O3 |
MilliporeSigma™ Glycine, >99%, Calbiochem™,
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 |
MilliporeSigma™ L-Phenylalanine, Calbiochem™,
CAS: 63-91-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Clé InChI: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 6140 ChEBI: CHEBI:17295 Nom IUPAC: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| Synonyme | 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 |
| CAS | 63-91-2 |
| CID PubChem | 6140 |
| ChEBI | CHEBI:17295 |
| Nom IUPAC | 2-amino-3-phenylpropanoic acid |
| Clé InChI | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| SMILES | NC(CC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C9H11NO2 |
MilliporeSigma™ Glyphosine, ≥98%, Calbiochem™,
CAS: 2439-99-8 Formule moléculaire: C4H11NO8P2 Poids moléculaire (g/mol): 263.079 Clé InChI: OXHDYFKENBXUEM-UHFFFAOYSA-N Synonyme: glyphosine,n,n-bis phosphonomethyl glycine,glyphosphine,polaris,2-bis phosphonomethyl amino acetic acid,glycine, n,n-bis phosphonomethyl,glyphosine ansi,caswell no. 471a,unii-2u96121skr CID PubChem: 17112 ChEBI: CHEBI:63484 Nom IUPAC: 2-[bis(phosphonomethyl)amino]acetic acid SMILES: C(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O
| Poids moléculaire (g/mol) | 263.079 |
|---|---|
| Synonyme | glyphosine,n,n-bis phosphonomethyl glycine,glyphosphine,polaris,2-bis phosphonomethyl amino acetic acid,glycine, n,n-bis phosphonomethyl,glyphosine ansi,caswell no. 471a,unii-2u96121skr |
| CAS | 2439-99-8 |
| CID PubChem | 17112 |
| ChEBI | CHEBI:63484 |
| Nom IUPAC | 2-[bis(phosphonomethyl)amino]acetic acid |
| Clé InChI | OXHDYFKENBXUEM-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O |
| Formule moléculaire | C4H11NO8P2 |
MilliporeSigma™ Glycine, ≥99%, Molecular biology grade, Calbiochem™,
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-(-)-Cystine, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™
CAS: 56-89-3 Formule moléculaire: C6H12N2O4S2 Poids moléculaire (g/mol): 240.292 Clé InChI: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonyme: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide CID PubChem: 67678 ChEBI: CHEBI:16283 Nom IUPAC: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
| Poids moléculaire (g/mol) | 240.292 |
|---|---|
| Synonyme | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide |
| CAS | 56-89-3 |
| CID PubChem | 67678 |
| ChEBI | CHEBI:16283 |
| Nom IUPAC | (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid |
| Clé InChI | LEVWYRKDKASIDU-IMJSIDKUSA-N |
| SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
| Formule moléculaire | C6H12N2O4S2 |