Beta amino acids and derivatives

β-Alaninmethylester-Hydrochlorid, 98 %, Acros Organics™

β-Alaninmethylester-Hydrochlorid, 98 %, Acros Organics™

CAS: 3196-73-4 Summenformel: C4H9NO2·HCl Molekulargewicht (g/mol): 139.58 MDL-Nummer: MFCD00039060 InChI-Schlüssel: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride, 3-aminopropionic acid methyl ester hydrochloride, methyl 3-aminopropanoate hydrochloride, beta-alanine methyl ester hydrochloride, beta-alanine methyl ester hcl, h-beta-ala-ome.hcl, h-, a-ala-ome.hcl, h-beta-ala-ome hydrochloride, b-alanine methyl ester hydrochloride, 3-aminopropanoic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC-Name: Methyl-3-aminopropanoat;hydrochlorid SMILES: COC(=O)CCN.Cl

Blasticidin-S, Hydrochlorid, 99.2 %, für HPLC-Analysen, MP Biomedicals™

Blasticidin-S, Hydrochlorid, 99.2 %, für HPLC-Analysen, MP Biomedicals™

CAS: 2079-00-7 Summenformel: C17H26N8O5 Molekulargewicht (g/mol): 422.446 InChI-Schlüssel: CXNPLSGKWMLZPZ-XYHOJCAOSA-N Synonym: BLA-S, Cytovirin PubChem CID: 21124837 IUPAC-Name: (2R,3R,6S)-3-[[(3R)-3-Amino-5-[Carbamimidoyl(Methyl)Amino]Pentanoyl]Amino]-6-(4-Amino-2-Oxopyrimidin-1)-3,6-Dihydro-2H-Pyran-2-Carboxylsäure SMILES: CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N

Trans-2-Amino-1-Cyclohexancarbonsäure, 98 %, ACROS Organics™

Trans-2-Amino-1-Cyclohexancarbonsäure, 98 %, ACROS Organics™

CAS: 5691-19-0 Summenformel: C7H13NO2 Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00145418 InChI-Schlüssel: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid, trans-2-amino-1-cyclohexanecarboxylic acid, trans-2-aminocyclohexanecarboxylic acid, 1r,2r-2-aminocyclohexane-1-carboxylic acid, trans-2-amino-cyclohexanecarboxylic acid, cyclohexanecarboxylic acid, 2-amino-, trans, cyclohexanecarboxylic acid, 2-amino-, 1r,2r, cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel, 2-nchca, 2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC-Name: (1R,2R)-2-Aminocyclohexan-1-carbonsäure SMILES: C1CCC(C(C1)C(=O)O)N

Alfa Aesar™ N-Benzyl-beta-Alanin-Ethylester, 95 %

Alfa Aesar™ N-Benzyl-beta-Alanin-Ethylester, 95 %

CAS: 23583-21-3 Summenformel: C12H17NO2 Molekulargewicht (g/mol): 207.273 MDL-Nummer: MFCD00085541 InChI-Schlüssel: HCTJHQFFNDLDPF-UHFFFAOYSA-N Synonym: ethyl 3-benzylamino propanoate, ethyl 3-benzylamino propionate, ethyl n-benzyl-beta-alaninate, n-benzyl-beta-alanine ethyl ester, 3-benzylamino-propionic acid ethyl ester, 3-benzylaminopropionic acid ethyl ester, n-benzyl-3-aminopropionic acid ethyl ester, ethyl n-benzyl-, a-alaninate, ethyl3-benzylamino propanoate PubChem CID: 90196 IUPAC-Name: Ethyl 3-(benzylamino)propanoat SMILES: CCOC(=O)CCNCC1=CC=CC=C1

Alfa Aesar™ (S)-3-Amino-3-(3-Nitrophenyl)propionsäure, 95 %

Alfa Aesar™ (S)-3-Amino-3-(3-Nitrophenyl)propionsäure, 95 %

CAS: 734529-57-8 Summenformel: C9H10N2O4 Molekulargewicht (g/mol): 210.189 MDL-Nummer: MFCD04113693 InChI-Schlüssel: SJBFILRQMRECCK-QMMMGPOBSA-N Synonym: s-3-amino-3-3-nitrophenyl propionic acid, s-3-amino-3-3-nitrophenyl propanoic acid, s-beta-3-nitrophenyl alanine, s-3-3-nitrophenyl-beta-alanine, 3s-3-amino-3-3-nitrophenyl propanoic acid, h-beta-phe 3-no2-oh, s-3-amino-3-3-nitro-phenyl-propionic acid, pubchem15094, 3-nitro-l-beta-phenylalanine PubChem CID: 706689 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)O)N

Alfa Aesar™ (R)-3 -Amino-3 -(4 -cyanophenyl)propionsäure, 95 %

Alfa Aesar™ (R)-3 -Amino-3 -(4 -cyanophenyl)propionsäure, 95 %

CAS: 738606-24-1 Summenformel: C10H10N2O2 Molekulargewicht (g/mol): 190.202 MDL-Nummer: MFCD04113665 InChI-Schlüssel: JFPLLJRLBHIJPS-SECBINFHSA-N Synonym: r-3-amino-3-4-cyanophenyl propanoic acid, r-3-amino-3-4-cyano-phenyl-propionic acid, 3r-3-amino-3-4-cyanophenyl propanoic acid, r-3-amino-3-4-cyanophenyl propionic acid, h-d-b-phe 4-cn-oh, r-beta-amino-4-cyanohydrocinnamic acid, r-3-amino-3-4-cyanophenyl propanoicacid, benzenepropanoic acid, b-amino-4-cyano-, br PubChem CID: 1491713 IUPAC-Name: (3R)-3-Amino-3-(4-cyanophenyl)propansäure SMILES: C1=CC(=CC=C1C#N)C(CC(=O)O)N

β-Alanin, 99 %, ACROS Organics™

β-Alanin, 99 %, ACROS Organics™

CAS: 107-95-9 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00008200 InChI-Schlüssel: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine, 3-aminopropionic acid, abufene, beta alanine, h-beta-ala-oh, beta-aminopropionic acid, 2-carboxyethylamine, .beta.-alanine, alanine, beta, propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC-Name: 3-aminopropanoic acid SMILES: NCCC(O)=O

Alfa Aesar™ (R)-3 -Amino-3 -(2 -bromophenyl)propionsäure, 98 %

Alfa Aesar™ (R)-3 -Amino-3 -(2 -bromophenyl)propionsäure, 98 %

CAS: 737751-95-0 Summenformel: C9H10BrNO2 Molekulargewicht (g/mol): 244.088 MDL-Nummer: MFCD04113641 InChI-Schlüssel: OETRFEPZCAGEMK-MRVPVSSYSA-N Synonym: r-3-amino-3-2-bromophenyl propanoic acid, r-3-amino-3-2-bromo-phenyl-propionic acid, r-3-amino-3-2-bromophenyl propionic acid, 3r-3-amino-3-2-bromophenyl propanoic acid, s-3-amino-3-2-bromophenyl-propionic acid, h-d-b-phe 2-br-oh, r-2-bromo-beta-phe-oh, h-phg 2-br-c*ch2 oh, alphachiron 746639a1038 PubChem CID: 7046951 IUPAC-Name: (3R)-3-Amino-3-(2-bromphenyl)propansäure SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)Br

β-Alanin, ≥ 98 %, Ultrapure, Affymetrix/USB™

β-Alanin, ≥ 98 %, Ultrapure, Affymetrix/USB™

CAS: 107-95-9 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00008200 InChI-Schlüssel: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine, 3-aminopropionic acid, abufene, beta alanine, h-beta-ala-oh, beta-aminopropionic acid, 2-carboxyethylamine, .beta.-alanine, alanine, beta, propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC-Name: 3-Aminopropansäure SMILES: NCCC(O)=O

Alfa Aesar™ Homopiperazin -5 -one, 95 %

Alfa Aesar™ Homopiperazin -5 -one, 95 %

CAS: 34376-54-0 Summenformel: C5H10N2O Molekulargewicht (g/mol): 114.148 MDL-Nummer: MFCD00766804 InChI-Schlüssel: QPPLBCQXWDBQFS-UHFFFAOYSA-N Synonym: 1,4 diazepan-5-one, homopiperazin-5-one, 5-homopiperazinone, 2,3,6,7-tetrahydro-1h-1,4-diazepin-5 4h-one, 5h-1,4-diazepin-5-one, hexahydro, 2,3,4,5,6,7-hexahydro-1h-1,4-diazepin-5-one, peakdale1_000765, acmc-1ctxs, 1,4-diazepan-5-one, hexahydro-1h-1,4-diazepin-5-one PubChem CID: 2737264 IUPAC-Name: 1,4-Diazepan-5-on SMILES: C1CNCCNC1=O

Tert-Butyl (3R)-3-amino-5-methylhexanoat, 97%, ACROS Organics™

Tert-Butyl (3R)-3-amino-5-methylhexanoat, 97%, ACROS Organics™

CAS: 166023-29-6 Summenformel: C11H24NO2 Molekulargewicht (g/mol): 202.32 MDL-Nummer: MFCD01076257 InChI-Schlüssel: WBOPVTYXLFEVGP-SECBINFHSA-O Synonym: tert-butyl 3r-3-amino-5-methylhexanoate, hexanoicacid, 3-amino-5-methyl-, 1,1-dimethylethyl ester, 3r, tert-butyl 3r-3-amino-5-methyl-hexanoate, r-tert-butyl 3-amino-5-methylhexanoate, 3r-3-amino-5-methylhexanoic acid tert-butyl ester, hexanoicacid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3r PubChem CID: 2733825 IUPAC-Name: (3R)-1-(tert-butoxy)-5-methyl-1-oxohexan-3-aminium SMILES: CC(C)C[C@@H]([NH3+])CC(=O)OC(C)(C)C

3-[(3-Ethoxy-3-Oxopropyl)carbamoyl]benzolboronsäure, 97 %, Alfa Aesar™

3-[(3-Ethoxy-3-Oxopropyl)carbamoyl]benzolboronsäure, 97 %, Alfa Aesar™

CAS: 850567-28-1 Summenformel: C12H16BNO5 Molekulargewicht (g/mol): 265.072 MDL-Nummer: MFCD04115701 InChI-Schlüssel: COZCKUUEUXAVCK-UHFFFAOYSA-N Synonym: ethyl 3-3-boronobenzamido propanoate, 3-3-ethoxy-3-oxopropyl carbamoyl benzeneboronic acid, 3-3-ethoxy-3-oxopropyl carbamoyl phenyl boronic acid, 3-3-ethoxy-3-oxopropylcarbamoyl phenylboronic acid, 3-3-ethoxy-3-oxopropyl carbamoyl phenylboronic acid, acmc-209q0f, ethyl n-3-boronobenzoyl-beta-alaninate, ethyl 3-3-borono benzamidopropionate, ethyl 3-3-boronobenzoylamino propionate PubChem CID: 44119409 IUPAC-Name: [3-[(3-Ethoxy-3-oxopropyl)carbamoyl]phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)C(=O)NCCC(=O)OCC)(O)O

L-alpha-Aspartyl-L-phenylalaninmethylester, 98%, Acros Organics™

L-alpha-Aspartyl-L-phenylalaninmethylester, 98%, Acros Organics™

CAS: 22839-47-0 Summenformel: C14H18N2O5 Molekulargewicht (g/mol): 294.31 MDL-Nummer: MFCD00002724 InChI-Schlüssel: IAOZJIPTCAWIRG-UHFFFAOYNA-N Synonym: aspartame, nutrasweet, asp-phe-ome, asp-phe methyl ester, aspartam, aspartamum, aspartamo, l-aspartyl-l-phenylalanine methyl ester, aspartylphenylalanine methyl ester, dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC-Name: (3S)-3-Amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-buttersäure SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O

Alfa Aesar™ 7-Phenylhomopiperazin-5-one, 97 %

Alfa Aesar™ 7-Phenylhomopiperazin-5-one, 97 %

CAS: 89044-79-1 Summenformel: C11H14N2O Molekulargewicht (g/mol): 190.246 MDL-Nummer: MFCD12197004 InChI-Schlüssel: UATUVKKDKVFGGB-UHFFFAOYSA-N Synonym: 7-phenylhomopiperazin-5-one, 5h-1,4-diazepin-5-one, hexahydro-7-phenyl, 7-phenyl hexahydro-1,4-diazepine-5-one, phenyldiazepanone, acmc-20f2rm, hexahydro-7-phenyl-1,4-diazepin-5-one, 7-phenylhexahydro-1h-1,4-diazepine-5-one PubChem CID: 13048235 IUPAC-Name: 7-Phenyl-1,4-diazepan-5-on SMILES: C1CNC(=O)CC(N1)C2=CC=CC=C2

β-Alanin-Ethylester-Hydrochlorid, 98 %, ACROS Organics™

β-Alanin-Ethylester-Hydrochlorid, 98 %, ACROS Organics™

CAS: 4244-84-2 Summenformel: C5H12ClNO2 Molekulargewicht (g/mol): 153.606 MDL-Nummer: MFCD00012909 InChI-Schlüssel: RJCGNNHKSNIUAT-UHFFFAOYSA-N Synonym: ethyl 3-aminopropanoate hydrochloride, beta-alanine ethyl ester hydrochloride, ethyl beta-alaninate hydrochloride, h-beta-ala-oet.hcl, h-b-ala-oet hcl, h-beta-ala-oet hcl, h-?-ala-oet.hcl, b-alanine ethyl ester hydrochloride, ethyl 3-aminopropionate hydrochloride, beta-alanine ethyl ester hcl PubChem CID: 458475 IUPAC-Name: Ethyl 3-aminopropanoathydrochlorid SMILES: CCOC(=O)CCN.Cl

Alfa Aesar™ (1S,2S)-2-Aminocyclohexancarboxylsäure, 97%

Alfa Aesar™ (1S,2S)-2-Aminocyclohexancarboxylsäure, 97%

CAS: 24716-93-6 Summenformel: C7H13NO2 Molekulargewicht (g/mol): 143.186 MDL-Nummer: MFCD01318270 InChI-Schlüssel: USQHEVWOPJDAAX-WDSKDSINSA-N Synonym: 1s,2s-2-aminocyclohexanecarboxylic acid, 1s,2s-2-aminocyclohexane-1-carboxylic acid, cyclohexanecarboxylic acid, 2-amino-, 1s,2s, 1s,2s-2-aminocyclohexanecarboxylicacid, 1s,2s-2-amino-cyclohexanecarboxylic acid, 2beta-amino-1alpha-cyclohexanecarboxylic acid, cyclohexanecarboxylic acid,2-amino-, 1s,2s, 24716-92-5 1s,2s-2-aminocyclohexane-1-carboxylic acid PubChem CID: 7128323 IUPAC-Name: (1S,2S)-2-Aminocyclohexan-1-carbonsäure SMILES: C1CCC(C(C1)C(=O)O)N

Alfa Aesar™ 3-Amino-3 -(2 -nitrophenyl)propionsäure, 98 %

Alfa Aesar™ 3-Amino-3 -(2 -nitrophenyl)propionsäure, 98 %

CAS: 5678-48-8 Summenformel: C9H10N2O4 Molekulargewicht (g/mol): 210.189 MDL-Nummer: MFCD00090356 InChI-Schlüssel: XXBOYULKNZTOMN-UHFFFAOYSA-N Synonym: 3-amino-3-2-nitrophenyl propanoic acid, 3-amino-3-2-nitrophenyl propionic acid, 3-amino-3-2-nitro-phenyl-propionic acid, 3-2-nitrophenyl-dl-beta-alanine, 3-2-nitrophenyl-beta-alanine, rs-3-amino-3-2-nitrophenyl-propionic acid, maybridge1_004875, dl-beta-2-nitrophenyl alanine, beta-amino-o-nitrohydrocinnamic acid, hydrocinnamic acid, beta-amino-o-nitro PubChem CID: 2779217 IUPAC-Name: 3-Amino-3-(2-nitrophenyl)propansäure SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-]

3-exo-Aminobicyclo[2.2.1]Hept-5-en-2-exo-Carbonsäure, 98 %, Acros Organics™

3-exo-Aminobicyclo[2.2.1]Hept-5-en-2-exo-Carbonsäure, 98 %, Acros Organics™

CAS: 92511-32-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00143158 InChI-Schlüssel: FCYFJGGJCJDCPB-BNHYGAARSA-N Synonym: diendo-3-amino-bicyclo 2.2.1 hept-5-ene-2-carboxylic acid, rac-1r,2s,3r,4s-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxylic acid, 3-endo-aminobicyclo 2.2.1 hept-5-ene-2-endo-carboxylic acid, 1r,2r,3s,4s/1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxylic acid, 1r,1beta,4s,4beta-3alpha-amino-2alpha-norborna-5-enecarboxylic acid, 1r,2s,3 r,4s-3-amino-5-bicyclo 2,2,1 heptene-2-carboxylic acid, 1r,2s,3r,4s-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxylic acid, bicyclo 2.2.1 hept-5-ene-2-carboxylicacid, 3-amino-, 1r,2s,3r,4s, bicyclo 2.2.1 hept-5-ene-2-carboxylic acid, 3-amino-, 1r,2s,3r,4s-9ci PubChem CID: 13160880 IUPAC-Name: (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]hept-5-en-2-carbonsäure SMILES: C1C2C=CC1C(C2C(=O)O)N

DL-Isoserin, 98 %, ACROS Organics™

DL-Isoserin, 98 %, ACROS Organics™

CAS: 565-71-9 Summenformel: C3H7NO3 Molekulargewicht (g/mol): 105.09 MDL-Nummer: MFCD00008138 InChI-Schlüssel: BMYNFMYTOJXKLE-UHFFFAOYSA-N Synonym: dl-isoserine, isoserine, 3-amino-2-hydroxypropionic acid, propanoic acid, 3-amino-2-hydroxy, 2-hydroxy-3-aminopropanoic acid, h-dl-isoser-oh, inverted exclamation marka-3-amino-2-hydroxypropionic acid, rs-isoserine, pubchem23947 PubChem CID: 11267 IUPAC-Name: 3-Amino-2-hydroxypropansäure SMILES: C(C(C(=O)O)O)N

Alfa Aesar™ 3-Amino-3 -(4 -chlorophenyl)propionsäure, 97 %

Alfa Aesar™ 3-Amino-3 -(4 -chlorophenyl)propionsäure, 97 %

CAS: 19947-39-8 Summenformel: C9H10ClNO2 Molekulargewicht (g/mol): 199.634 MDL-Nummer: MFCD00126370 InChI-Schlüssel: BXGDBHAMTMMNTO-UHFFFAOYSA-N Synonym: 3-amino-3-4-chlorophenyl propanoic acid, 3-amino-3-4-chlorophenyl propionic acid, 3-p-chlorophenyl-dl-beta-alanine, 3-amino-3-4-chloro-phenyl-propionic acid, dl-beta-p-chlorophenyl alanine, 3-amino-3-p-chlorophenyl propionic acid, dl-3-amino-3-4-chlorophenyl-propionic acid, dl-beta-4-chlorophenyl alanine, rac-3-amino-3-4-chlorophenyl propionic acid, dl-3-amino-3-4'-chlorophenyl propionic acid PubChem CID: 344176 IUPAC-Name: 3-Amino-3-(4-chlorphenyl)propansäure SMILES: C1=CC(=CC=C1C(CC(=O)O)N)Cl

Alfa Aesar™ DL-Isoserin, 98 %

Alfa Aesar™ DL-Isoserin, 98 %

CAS: 565-71-9 Summenformel: C3H7NO3 Molekulargewicht (g/mol): 105.093 MDL-Nummer: MFCD00008138 InChI-Schlüssel: BMYNFMYTOJXKLE-UHFFFAOYSA-N Synonym: dl-isoserine, isoserine, 3-amino-2-hydroxypropionic acid, propanoic acid, 3-amino-2-hydroxy, 2-hydroxy-3-aminopropanoic acid, h-dl-isoser-oh, inverted exclamation marka-3-amino-2-hydroxypropionic acid, rs-isoserine, pubchem23947 PubChem CID: 11267 IUPAC-Name: 3-amino-2-Hydroxypropansäure SMILES: C(C(C(=O)O)O)N

Alfa Aesar™ (S)-3-Amino-5-Hexynosäurehydrochlorid, 95%

Alfa Aesar™ (S)-3-Amino-5-Hexynosäurehydrochlorid, 95%

CAS: 270596-46-8 Summenformel: C6H10ClNO2 Molekulargewicht (g/mol): 163.601 MDL-Nummer: MFCD01861006 InChI-Schlüssel: FVKOZZHCHSRKJA-JEDNCBNOSA-N Synonym: s-3-amino-5-hexynoic acid hydrochloride, s-3-aminohex-5-ynoic acid hydrochloride, 3s-3-aminohex-5-ynoic acid hydrochloride, s-3-amino-5-hexynoic acid-hcl, l-beta-homopropargylglycine hydrochloride, 5-hexynoic acid, 3-amino-, 3s-, hydrochloride 1:1, s-3-amino-5-hexynoic acidhcl, l-ss-homopropargylglycine hydrochloride PubChem CID: 2761700 IUPAC-Name: (3S)-3-aminohex-5-insäure;hydrochlorid SMILES: C#CCC(CC(=O)O)N.Cl

Tert-Butyl (3R)-3-amino-3-Phenylpropanoat, 97 %, ACROS Organics™

Tert-Butyl (3R)-3-amino-3-Phenylpropanoat, 97 %, ACROS Organics™

CAS: 161671-34-7 Summenformel: C13H19NO2 Molekulargewicht (g/mol): 221.3 MDL-Nummer: MFCD00798309 InChI-Schlüssel: TYYCBAISLMKLMT-LLVKDONJSA-N Synonym: tert-butyl 3r-3-amino-3-phenylpropanoate, r-tert-butyl 3-amino-3-phenylpropanoate, 3r-3-phenyl-beta-alanine tert-butyl ester, 1,1-dimethylethyl 3r-3-amino-3-phenylpropanoate, tert-butyl-3r-3-amino-3-phenylpropanoate, benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester, br, benzenepropanoic acid, b-amino-, 1,1-dimethylethyl ester, br PubChem CID: 2733824 IUPAC-Name: tert-Butyl-(3R)-3-amino-3-phenylpropanoat SMILES: CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N

Alfa Aesar™ (R)-3-(Boc-Amino)-4-Hydroxybutyramid, 97%

Alfa Aesar™ (R)-3-(Boc-Amino)-4-Hydroxybutyramid, 97%

CAS: 1256482-94-6 Summenformel: C9H18N2O4 Molekulargewicht (g/mol): 218.253 MDL-Nummer: MFCD00270250 InChI-Schlüssel: BYCKHNZSBNGBQL-ZCFIWIBFSA-N Synonym: n-boc-d-asparaginol, boc-d-asparaginol, r-3-boc-amino-4-hydroxybutyramide, n-boc-r-3-amino-4-hydroxybutanoic acid amide, tert-butyl n-2r-1-carbamoyl-3-hydroxypropan-2-yl carbamate PubChem CID: 51387393 IUPAC-Name: tert-Butyl-N-[(2R)-4-amino-1-hydroxy-4-oxobutan-2-yl]carbamat SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)CO

Alfa Aesar™ (S)-3-Amino-3-(4 -cyanophenyl)propionsäure, 95%

Alfa Aesar™ (S)-3-Amino-3-(4 -cyanophenyl)propionsäure, 95%

CAS: 718596-77-1 Summenformel: C10H10N2O2 Molekulargewicht (g/mol): 190.20 MDL-Nummer: MFCD04117832 InChI-Schlüssel: JFPLLJRLBHIJPS-UHFFFAOYNA-N Synonym: s-3-amino-3-4-cyanophenyl propanoic acid, s-3-amino-3-4-cyano-phenyl-propionic acid, 3s-3-amino-3-4-cyanophenyl propanoic acid, s-3-amino-3-4-cyanophenyl propionic acid, h-beta-phe 4-cn-oh, 4-cyano-l-beta-phenylalanine, s-beta-amino-4-cyanohydrocinnamic acid, s-3-amino-4-cyanophenyl propionic acid, s-3-amino-3-4-cyanophenyl propanoicacid, benzenepropanoic acid, b-amino-4-cyano-, bs PubChem CID: 1491714 IUPAC-Name: 3-amino-3-(4-cyanophenyl)propanoic acid SMILES: NC(CC(O)=O)C1=CC=C(C=C1)C#N

Alfa Aesar™ beta-Alanin-tert-Butylester-Hydrochlorid, 95 %

Alfa Aesar™ beta-Alanin-tert-Butylester-Hydrochlorid, 95 %

CAS: 58620-93-2 Summenformel: C7H16ClNO2 Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00058258 InChI-Schlüssel: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride, tert-butyl 3-aminopropanoate-hcl, h-beta-ala-otbu.hcl, beta-alanine tert-butyl ester hydrochloride, h-beta-ala-otbu hcl, beta-alanine t-butyl ester hydrochloride, 3-amino-propionic acid tert-butyl ester hydrochloride, h-?-ala-otbu.hcl, h-, a-ala-otbu.hcl, h-beta-ala-otbu hydrochloride PubChem CID: 16218890 IUPAC-Name: Tert-Butyl 3-Aminopropanoathydrochlorid SMILES: CC(C)(C)OC(=O)CCN.Cl

Alfa Aesar™ (R)-3 -Amino-3 -Phenylpropionsäure, 95 %

Alfa Aesar™ (R)-3 -Amino-3 -Phenylpropionsäure, 95 %

CAS: 83649-48-3 Summenformel: C9H12ClNO2 Molekulargewicht (g/mol): 201.65 MDL-Nummer: MFCD01076237 InChI-Schlüssel: ABEBCTCOPRULFS-DDWIOCJRSA-N Synonym: r-3-amino-3-phenylpropanoic acid hydrochloride, r-3-amino-3-phenylpropionic acid hydrochloride, 3r-3-amino-3-phenylpropanoic acid hydrochloride, l-beta-homophenylglycine hydrochloride, r-3-amino-3-phenylpropionic acid hcl, pubchem5925, d-beta-phenylalanine hcl, r-beta-homophenylglycine hydrochloride, 3r-3-amino-3-phenylpropanoic acid, chloride, r-3-amino-3-phenyl-propionic acid hcl salt PubChem CID: 2734697 IUPAC-Name: (3R)-3-Amino-3-phenylpropansäure;hydrochlorid SMILES: C1=CC=C(C=C1)C(CC(=O)O)N.Cl

Alfa Aesar™ (S)-3-Amino-3-(3-Fluorphenyl)propionsäure, 95%

Alfa Aesar™ (S)-3-Amino-3-(3-Fluorphenyl)propionsäure, 95%

CAS: 723284-79-5 Summenformel: C9H10FNO2 Molekulargewicht (g/mol): 183.182 MDL-Nummer: MFCD04113689 InChI-Schlüssel: GZNJUJNKZBHINS-QMMMGPOBSA-N Synonym: s-3-amino-3-3-fluorophenyl propanoic acid, s-3-amino-3-3-fluoro-phenyl-propionic acid, 3s-3-amino-3-3-fluorophenyl propanoic acid, h-beta-phe 3-f-oh, s-beta-3-fluoro-phenyl alanine, s-3-amino-3-3-fluorophenyl propionic acid, s-3-3-fluoro-phenyl-beta-alanine, h-d-phg 3-f-c*ch2 oh, 3-fluoro-l-beta-phenylalanine PubChem CID: 738043 IUPAC-Name: (3S)-3-Amino-3-(3-fluorphenyl)propansäure SMILES: C1=CC(=CC(=C1)F)C(CC(=O)O)N

Alfa Aesar™ 3-Amino-3 -(3 -chlorophenyl)propionsäure, 98 %

Alfa Aesar™ 3-Amino-3 -(3 -chlorophenyl)propionsäure, 98 %

CAS: 68208-21-9 Summenformel: C9H10ClNO2 Molekulargewicht (g/mol): 199.634 MDL-Nummer: MFCD00463160 InChI-Schlüssel: LIDRHPCWOYOBIZ-UHFFFAOYSA-N Synonym: 3-amino-3-3-chlorophenyl propanoic acid, 3-amino-3-3-chloro-phenyl-propionic acid, dl-beta-3-chlorophenyl alanine, 3-amino-3-3-chlorophenyl propionic acid, 3-3-chlorophenyl-dl-beta-alanine, 3-3-chlorophenyl-beta-alanine, dl-3-amino-3-3-chloro-phenyl-propionic acid, r-3-3-chlorophenyl-beta-alanine, rarechem ak hc t320, dl--3-chlorophenyl alanine PubChem CID: 2764178 IUPAC-Name: 3-Amino-3-(3-chlorphenyl)propansäure SMILES: C1=CC(=CC(=C1)Cl)C(CC(=O)O)N

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