Résultats de la recherche filtrée
N-[(S)-(+)-1-(S)-éthoxycarbonyl-3-phénylpropyl]-L-alanine, 97 %, Thermo Scientific™
CAS: 82717-96-2 Formule moléculaire: C15H21NO4 Poids moléculaire (g/mol): 279.34 Numéro MDL: MFCD00209976 Clé InChI: CEIWXEQZZZHLDM-AAEUAGOBSA-N Synonyme: s-2-s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,n-s-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,unii-10sz4ij77b,n-1 s-ethoxycarbonyl-3-phenylpropyl-l-alanine,n-s-+-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,2s-2-2s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,s,s-n-ethoxy carbonyl-3-phenylpropyl alanine,n-s-1-carboxyethyl-l-homophenylalanine ethyl ester,s,s-n-1-ethoxycarbonyl-3-phenylpropyl alanine CID PubChem: 5702571 SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O
Poids moléculaire (g/mol) | 279.34 |
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Synonyme | s-2-s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,n-s-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,unii-10sz4ij77b,n-1 s-ethoxycarbonyl-3-phenylpropyl-l-alanine,n-s-+-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,2s-2-2s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,s,s-n-ethoxy carbonyl-3-phenylpropyl alanine,n-s-1-carboxyethyl-l-homophenylalanine ethyl ester,s,s-n-1-ethoxycarbonyl-3-phenylpropyl alanine |
Numéro MDL | MFCD00209976 |
CAS | 82717-96-2 |
CID PubChem | 5702571 |
Clé InChI | CEIWXEQZZZHLDM-AAEUAGOBSA-N |
SMILES | CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O |
Formule moléculaire | C15H21NO4 |
(R)-N-BOC-α-éthylalanine, 98 %, 98 % ee, Thermo Scientific Chemicals
CAS: 123254-58-0 Formule moléculaire: C10H19NO4 Poids moléculaire (g/mol): 217.27 Numéro MDL: MFCD12963786 Clé InChI: SHZXLTCEPXVCSV-SNVBAGLBSA-N Synonyme: boc-d-isovaline,r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,r-2-tert-butoxycarbonylamino-2-methylbutanoic acid,boc-iso-valine,r-n-boc-a-ethylalanine,s-n-boc-a-ethylalanine,r-2-methyl-2-tert-butoxycarbonylamino butyric acid,2r-2-tert-butoxycarbonylamino-2-methyl-butanoic acid,2r-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid CID PubChem: 14284791 Nom IUPAC: acide (2R)-2-méthyl-2-[(2-méthylpropane-2-yl)oxycarbonylamino]butanoïque SMILES: CCC(C)(NC(=O)OC(C)(C)C)C(O)=O
Poids moléculaire (g/mol) | 217.27 |
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Synonyme | boc-d-isovaline,r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,r-2-tert-butoxycarbonylamino-2-methylbutanoic acid,boc-iso-valine,r-n-boc-a-ethylalanine,s-n-boc-a-ethylalanine,r-2-methyl-2-tert-butoxycarbonylamino butyric acid,2r-2-tert-butoxycarbonylamino-2-methyl-butanoic acid,2r-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid |
Numéro MDL | MFCD12963786 |
CAS | 123254-58-0 |
CID PubChem | 14284791 |
Nom IUPAC | acide (2R)-2-méthyl-2-[(2-méthylpropane-2-yl)oxycarbonylamino]butanoïque |
Clé InChI | SHZXLTCEPXVCSV-SNVBAGLBSA-N |
SMILES | CCC(C)(NC(=O)OC(C)(C)C)C(O)=O |
Formule moléculaire | C10H19NO4 |
Acide (S)-alpha-méthylaspartique, 98 %, 98 % ee, Thermo Scientific™
CAS: 3227-17-6 Formule moléculaire: C5H8NO4 Poids moléculaire (g/mol): 146.12 Numéro MDL: MFCD00145254 Clé InChI: CWAYDJFPMMUKOI-YFKPBYRVSA-M Synonyme: alpha-methyl-l-asp,2-methyl-l-aspartic acid,s-+-2-amino-2-methylbutanedioic acid,2s-2-amino-2-methylbutanedioic acid,alpha-methylaspartic acid,aspartic acid, 2-methyl,ambotzhaa7550,a-methyl-l-asp,alpha-methyl aspartic acid,h-a-me-asp-oh CID PubChem: 2724884 SMILES: C[C@]([NH3+])(CC([O-])=O)C([O-])=O
Poids moléculaire (g/mol) | 146.12 |
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Synonyme | alpha-methyl-l-asp,2-methyl-l-aspartic acid,s-+-2-amino-2-methylbutanedioic acid,2s-2-amino-2-methylbutanedioic acid,alpha-methylaspartic acid,aspartic acid, 2-methyl,ambotzhaa7550,a-methyl-l-asp,alpha-methyl aspartic acid,h-a-me-asp-oh |
Numéro MDL | MFCD00145254 |
CAS | 3227-17-6 |
CID PubChem | 2724884 |
Clé InChI | CWAYDJFPMMUKOI-YFKPBYRVSA-M |
SMILES | C[C@]([NH3+])(CC([O-])=O)C([O-])=O |
Formule moléculaire | C5H8NO4 |
(R)-N-FMOC-α-méthyl-2-fluorophénylalanine, 98 %, 98 % ee, Thermo Scientific™
CAS: 193086-74-7 Formule moléculaire: C25H22FNO4 Poids moléculaire (g/mol): 419.45 Numéro MDL: MFCD17019319 Clé InChI: VNYGHKCAXQKZEQ-RUZDIDTESA-N Synonyme: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine CID PubChem: 44598473 Nom IUPAC: Acide (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-3-(2-fluorophényl)-2-méthylpropanoïque SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Poids moléculaire (g/mol) | 419.45 |
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Synonyme | s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine |
Numéro MDL | MFCD17019319 |
CAS | 193086-74-7 |
CID PubChem | 44598473 |
Nom IUPAC | Acide (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-3-(2-fluorophényl)-2-méthylpropanoïque |
Clé InChI | VNYGHKCAXQKZEQ-RUZDIDTESA-N |
SMILES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Formule moléculaire | C25H22FNO4 |
(R)-N-FMOC-(2-furyl)alanine, 95 %, 98 % ee, Thermo Scientific™
CAS: 220497-85-8 Formule moléculaire: C22H19NO5 Poids moléculaire (g/mol): 377.40 Numéro MDL: MFCD01311747 Clé InChI: AJXDCHXGNUFBRC-UHFFFAOYSA-N Synonyme: fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc CID PubChem: 16211163 Nom IUPAC: acide (2R)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-(furan-2-yl) propanoïque SMILES: OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 377.40 |
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Synonyme | fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc |
Numéro MDL | MFCD01311747 |
CAS | 220497-85-8 |
CID PubChem | 16211163 |
Nom IUPAC | acide (2R)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-(furan-2-yl) propanoïque |
Clé InChI | AJXDCHXGNUFBRC-UHFFFAOYSA-N |
SMILES | OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C22H19NO5 |
(R)-N-BOC-4-chlorophénylalanine, 95 %, 98 % ee, Thermo Scientific™
CAS: 57292-44-1 Formule moléculaire: C14H18ClNO4 Poids moléculaire (g/mol): 299.75 Numéro MDL: MFCD00076978 Clé InChI: BETBOAZCLSJOBQ-LLVKDONJSA-N Synonyme: boc-d-phe 4-cl-oh,boc-4-chloro-d-phenylalanine,boc-d-4-chlorophe,boc-d-4-chlorophenylalanine,n-tert-butoxycarbonyl-4-chloro-d-phenylalanine,n-boc-4-chloro-d-phenylalanine,r-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,r-n-boc-4-chlorophenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,d-phenylalanine, 4-chloro-n-1,1-dimethylethoxy carbonyl CID PubChem: 7018791 Nom IUPAC: Acide (2R)-3-(4-chlorophényl)-2-[(2-méthylpropan-2-yl)oxycarbonylamino]propanoïque SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O
Poids moléculaire (g/mol) | 299.75 |
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Synonyme | boc-d-phe 4-cl-oh,boc-4-chloro-d-phenylalanine,boc-d-4-chlorophe,boc-d-4-chlorophenylalanine,n-tert-butoxycarbonyl-4-chloro-d-phenylalanine,n-boc-4-chloro-d-phenylalanine,r-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,r-n-boc-4-chlorophenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,d-phenylalanine, 4-chloro-n-1,1-dimethylethoxy carbonyl |
Numéro MDL | MFCD00076978 |
CAS | 57292-44-1 |
CID PubChem | 7018791 |
Nom IUPAC | Acide (2R)-3-(4-chlorophényl)-2-[(2-méthylpropan-2-yl)oxycarbonylamino]propanoïque |
Clé InChI | BETBOAZCLSJOBQ-LLVKDONJSA-N |
SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O |
Formule moléculaire | C14H18ClNO4 |
DL-N-benzoyl-2-méthylsérine, 98 %, Thermo Scientific™
CAS: 7508-82-9 Formule moléculaire: C11H13NO4 Poids moléculaire (g/mol): 223.23 Numéro MDL: MFCD01863306 Clé InChI: FVWQRKJTTRAXJP-NSHDSACASA-N Synonyme: s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid CID PubChem: 7167581 Nom IUPAC: Acide (2S)-2-benzamido-3-hydroxy-2-méthylpropanoïque SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 223.23 |
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Synonyme | s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid |
Numéro MDL | MFCD01863306 |
CAS | 7508-82-9 |
CID PubChem | 7167581 |
Nom IUPAC | Acide (2S)-2-benzamido-3-hydroxy-2-méthylpropanoïque |
Clé InChI | FVWQRKJTTRAXJP-NSHDSACASA-N |
SMILES | CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1 |
Formule moléculaire | C11H13NO4 |