Gefilterte Suchergebnisse
DL-N-Benzoyl-2-methylserin, 98 %, Thermo Scientific™™
CAS: 7508-82-9 Summenformel: C11H13NO4 Molekulargewicht (g/mol): 223.23 MDL-Nummer: MFCD01863306 InChI-Schlüssel: FVWQRKJTTRAXJP-NSHDSACASA-N Synonym: 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 PubChem CID: 7167581 IUPAC-Name: (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
InChI-Schlüssel | FVWQRKJTTRAXJP-NSHDSACASA-N |
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IUPAC-Name | (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure |
PubChem CID | 7167581 |
CAS | 7508-82-9 |
MDL-Nummer | MFCD01863306 |
Molekulargewicht (g/mol) | 223.23 |
SMILES | CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C11H13NO4 |
(S)-α-Methylasparaginsäure, 98 %, 98 % e.e., Thermo Scientific™™
CAS: 3227-17-6 Summenformel: C5H8NO4 Molekulargewicht (g/mol): 146.12 MDL-Nummer: MFCD00145254 InChI-Schlüssel: CWAYDJFPMMUKOI-YFKPBYRVSA-M Synonym: 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 PubChem CID: 2724884 SMILES: C[C@]([NH3+])(CC([O-])=O)C([O-])=O
InChI-Schlüssel | CWAYDJFPMMUKOI-YFKPBYRVSA-M |
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PubChem CID | 2724884 |
CAS | 3227-17-6 |
MDL-Nummer | MFCD00145254 |
Molekulargewicht (g/mol) | 146.12 |
SMILES | C[C@]([NH3+])(CC([O-])=O)C([O-])=O |
Synonym | 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 |
Summenformel | C5H8NO4 |
(R)-N-BOC-α-Ethylalanin, 98%, 98% ee, Thermo Scientific Chemicals
CAS: 123254-58-0 Summenformel: C10H19NO4 Molekulargewicht (g/mol): 217.27 MDL-Nummer: MFCD12963786 InChI-Schlüssel: SHZXLTCEPXVCSV-SNVBAGLBSA-N Synonym: 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 PubChem CID: 14284791 IUPAC-Name: 2-{[(tert-butoxy)carbonyl]amino}-2-methylbutanoic acid SMILES: CCC(C)(NC(=O)OC(C)(C)C)C(O)=O
InChI-Schlüssel | SHZXLTCEPXVCSV-SNVBAGLBSA-N |
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IUPAC-Name | 2-{[(tert-butoxy)carbonyl]amino}-2-methylbutanoic acid |
PubChem CID | 14284791 |
CAS | 123254-58-0 |
MDL-Nummer | MFCD12963786 |
Molekulargewicht (g/mol) | 217.27 |
SMILES | CCC(C)(NC(=O)OC(C)(C)C)C(O)=O |
Synonym | 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 |
Summenformel | C10H19NO4 |
N-[(S)-(+)-1-Ethoxycarbonyl-3-Phenylpropyl]-L-Alanin, 97 %, Thermo Scientific™
CAS: 82717-96-2 Summenformel: C15H21NO4 Molekulargewicht (g/mol): 279.34 MDL-Nummer: MFCD00209976 InChI-Schlüssel: CEIWXEQZZZHLDM-AAEUAGOBSA-N Synonym: 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 PubChem CID: 5702571 SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O
InChI-Schlüssel | CEIWXEQZZZHLDM-AAEUAGOBSA-N |
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PubChem CID | 5702571 |
CAS | 82717-96-2 |
MDL-Nummer | MFCD00209976 |
Molekulargewicht (g/mol) | 279.34 |
SMILES | CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O |
Synonym | 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 |
Summenformel | C15H21NO4 |
(R)-N-FMOC-(2-furyl)alanin, 95 %, 98 % e.e., Thermo Scientific™
CAS: 220497-85-8 Summenformel: C22H19NO5 Molekulargewicht (g/mol): 377.40 MDL-Nummer: MFCD01311747 InChI-Schlüssel: AJXDCHXGNUFBRC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16211163 IUPAC-Name: (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propansäure SMILES: OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChI-Schlüssel | AJXDCHXGNUFBRC-UHFFFAOYSA-N |
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IUPAC-Name | (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propansäure |
PubChem CID | 16211163 |
CAS | 220497-85-8 |
MDL-Nummer | MFCD01311747 |
Molekulargewicht (g/mol) | 377.40 |
SMILES | OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | 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 |
Summenformel | C22H19NO5 |
(R)-N-FMOC-α-Methyl-2-Fluorophenylalanin, 98 %, 98 % ee., Thermo Scientific™
CAS: 193086-74-7 Summenformel: C25H22FNO4 Molekulargewicht (g/mol): 419.45 MDL-Nummer: MFCD17019319 InChI-Schlüssel: VNYGHKCAXQKZEQ-RUZDIDTESA-N Synonym: 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 PubChem CID: 44598473 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
InChI-Schlüssel | VNYGHKCAXQKZEQ-RUZDIDTESA-N |
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IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure |
PubChem CID | 44598473 |
CAS | 193086-74-7 |
MDL-Nummer | MFCD17019319 |
Molekulargewicht (g/mol) | 419.45 |
SMILES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | 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 |
Summenformel | C25H22FNO4 |
(R)-N-BOC-4-Chlorphenylalanin, 95 %, 98 % e.e., Thermo Scientific™™
CAS: 57292-44-1 Summenformel: C14H18ClNO4 Molekulargewicht (g/mol): 299.75 MDL-Nummer: MFCD00076978 InChI-Schlüssel: BETBOAZCLSJOBQ-LLVKDONJSA-N Synonym: 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 PubChem CID: 7018791 IUPAC-Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O
InChI-Schlüssel | BETBOAZCLSJOBQ-LLVKDONJSA-N |
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IUPAC-Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoic acid |
PubChem CID | 7018791 |
CAS | 57292-44-1 |
MDL-Nummer | MFCD00076978 |
Molekulargewicht (g/mol) | 299.75 |
SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O |
Synonym | 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 |
Summenformel | C14H18ClNO4 |
L-Proline benzyl ester hydrochloride, 98%, ACROS Organics™
CAS: 16652-71-4 Summenformel: C12H16ClNO2 Molekulargewicht (g/mol): 241.715 MDL-Nummer: MFCD00039002 InChI-Schlüssel: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC-Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
InChI-Schlüssel | NEDMOHHWRPHBAL-MERQFXBCSA-N |
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IUPAC-Name | benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride |
PubChem CID | 2733413 |
CAS | 16652-71-4 |
MDL-Nummer | MFCD00039002 |
Molekulargewicht (g/mol) | 241.715 |
SMILES | C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl |
Synonym | l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride |
Summenformel | C12H16ClNO2 |
N-Phenylglycin-Ethyl-Ester 99 %, ACROS Organics™
CAS: 2216-92-4 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00038315 InChI-Schlüssel: MLSGRWDEDYJNER-UHFFFAOYSA-N Synonym: n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u PubChem CID: 75190 IUPAC-Name: Ethyl-2-anilinacetat SMILES: CCOC(=O)CNC1=CC=CC=C1
InChI-Schlüssel | MLSGRWDEDYJNER-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-2-anilinacetat |
PubChem CID | 75190 |
CAS | 2216-92-4 |
MDL-Nummer | MFCD00038315 |
Molekulargewicht (g/mol) | 179.22 |
SMILES | CCOC(=O)CNC1=CC=CC=C1 |
Synonym | n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u |
Summenformel | C10H13NO2 |