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

(S)-3-Amino-5-Hexynosäurehydrochlorid, 95%

(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 (3 S)-3-Amino-4-Phenylbutanoat, 97 %, ACROS Organics™

Tert-Butyl (3 S)-3-Amino-4-Phenylbutanoat, 97 %, ACROS Organics™

CAS: 120686-17-1 Summenformel: C14H22NO2 Molekulargewicht (g/mol): 236.33 MDL-Nummer: MFCD00798308 InChI-Schlüssel: ZIJHIHDFXCNFAA-GFCCVEGCSA-O Synonym: s-tert-butyl 3-amino-4-phenylbutanoate, tert-butyl 3s-3-amino-4-phenylbutanoate, t-butyl 3s-3-amino-4-phenylbutanoate, 1,1-dimethylethyl 3s-3-amino-4-phenylbutanoate, benzenebutanoic acid, b-amino-, 1,1-dimethylethyl ester, bs, t-butyl 3r-3-amino-4-phenylbutanoate, s-tert-butyl3-amino-4-phenylbutanoate, tert-butyl 3s-3-amino-4-phenyl-butanoate, s-3-amino-4-phenyl-butyric acid tert-butyl ester, s-3-amino-4-phenylbutanoic acid tert-butyl ester PubChem CID: 1501868 IUPAC-Name: tert-Butyl-(3S)-3-amino-4-phenylbutanoat SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1

D-Pantothensäure Kalziumsalzhydrat, 98 %

D-Pantothensäure Kalziumsalzhydrat, 98 %

CAS: 137-08-6 Summenformel: C18H34CaN2O11 Molekulargewicht (g/mol): 494.551 MDL-Nummer: MFCD00002766 InChI-Schlüssel: KUKRZUPDYACRAM-GXIDORRSSA-L Synonym: calcium 3-2,4-dihydroxy-3,3-dimethylbutanamido propanoate hydrate, d-pantothenic acid calcium salt hydrate, calcium hydrate dipantothenate, calcium bis 3-2,4-dihydroxy-3,3-dimethylbutanoyl amino propanoate hydrate PubChem CID: 16211719 IUPAC-Name: Calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoat;hydrat SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.O.[Ca+2]

3-Amino-3 -(2 -chlorophenyl)propionsäure, 97 %

3-Amino-3 -(2 -chlorophenyl)propionsäure, 97 %

CAS: 68208-20-8 Summenformel: C9H10ClNO2 Molekulargewicht (g/mol): 199.63 MDL-Nummer: MFCD01871299 InChI-Schlüssel: NXXFYRJVRISCCP-MRVPVSSYSA-N Synonym: 3-amino-3-2-chlorophenyl propanoic acid, 3-amino-3-2-chloro-phenyl-propionic acid, 3-2-chlorophenyl-dl-beta-alanine, 3-amino-3-2-chlorophenyl propionic acid, dl-beta-2-chlorophenyl alanine, pubchem13916, rarechem ak hc t319, 3-amino-3-2-chlorophenyl propanoicacid, benzenepropanoic acid, .beta.-amino-2-chloro, r/s-3-amino-3-2-chloro-phenyl-propionic acid PubChem CID: 239929 IUPAC-Name: (3R)-3-azaniumyl-3-(2-chlorophenyl)propanoate SMILES: [NH3+][C@H](CC([O-])=O)C1=CC=CC=C1Cl

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

(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

3-Piperidinyl(1-Pyrrolidinyl)Methanon, 97 %, Maybridge

3-Piperidinyl(1-Pyrrolidinyl)Methanon, 97 %, Maybridge

CAS: 35090-94-9 Summenformel: C10H18N2O Molekulargewicht (g/mol): 182.267 MDL-Nummer: MFCD05865122 InChI-Schlüssel: AMOUVOLDCHVMBJ-UHFFFAOYSA-N Synonym: piperidin-3-yl pyrrolidin-1-yl methanone, 3-piperidinyl 1-pyrrolidinyl methanone, 3-pyrrolidin-1-ylcarbonyl piperidine, 3-pyrrolidine-1-carbonyl piperidine, 3-piperidyl 1-pyrrolidyl methanone, piperidin-3-yl-pyrrolidin-1-yl-methanone, pyrrolidine, 1-3-piperidinylcarbonyl, r-piperidin-3-yl pyrrolidin-1-yl methanone, 3-piperidyl pyrrolidinyl ketone, 3r-3-pyrrolidin-1-ylcarbonyl piperidine PubChem CID: 2794682 IUPAC-Name: Piperidin-3-yl(pyrrolidin-1-yl)methanon SMILES: C1CCN(C1)C(=O)C2CCCNC2

beta-Alanin-Benzylester-p-Toluolsulfonat, 98 %

beta-Alanin-Benzylester-p-Toluolsulfonat, 98 %

CAS: 27019-47-2 Summenformel: C10H14NO2 Molekulargewicht (g/mol): 180.23 MDL-Nummer: MFCD00039061 InChI-Schlüssel: CANCPUBPPUIWPX-UHFFFAOYSA-O Synonym: beta-alanine benzyl ester p-toluenesulfonate, h-ala-obzl p-tosylate, beta-alanine benzyl ester p-toluenesulfonate salt, h-beta-ala-obzl.tosoh, h-beta-ala-obzl tos, benzyl 3-aminopropanoate 4-methylbenzenesulfonate, betaala-obzl.tosoh, pubchem12070, acmc-209gum, h-, a-ala-obzl.tosoh PubChem CID: 13502100 IUPAC-Name: 3-(Benzyloxy)-3-Oxopropan-1-Aminium SMILES: [NH3+]CCC(=O)OCC1=CC=CC=C1

3-exo-Aminobicyclo[2.2.1]hept-5 -en-2-exo-carboxamid, 99+%, ACROS Organics™

3-exo-Aminobicyclo[2.2.1]hept-5 -en-2-exo-carboxamid, 99+%, ACROS Organics™

CAS: 105786-40-1 Summenformel: C8H13N2O Molekulargewicht (g/mol): 153.20 MDL-Nummer: MFCD00143157,MFCD01456476,MFCD00143157 InChI-Schlüssel: SCQSHSJVMGGQKR-UCROKIRRSA-O Synonym: 3-exo-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide, +-1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide, +/--1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide, bicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-amino-, 1r,2r,3s,4s-rel-9ci PubChem CID: 42580098 IUPAC-Name: (1R,2S,3R,4S)-3-carbamoylbicyclo[2.2.1]hept-5-en-2-aminium SMILES: NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2

Azadibenzocyclooctin-Amin

Azadibenzocyclooctin-Amin

CAS: 1255942-06-3 Summenformel: C18H16N2O Molekulargewicht (g/mol): 276.339 MDL-Nummer: MFCD22380759 InChI-Schlüssel: OCCYFTDHSHTFER-UHFFFAOYSA-N Synonym: dbco-amine, azadibenzocyclooctyne-amine, adibo-ch2 2-nh2.tfa, azadibenzocyclooctyne-ch2 2-amine.tfa, dibenzocyclooctyne-amine, for copper-free click chemistry, 5-beta-alanyl-11,12-didehydro-5,6-dihydrodibenzo b,f azocine, 3-amino-1-5-aza-3,4:7,8-dibenzocyclooct-1-yne-5-yl-1-propanone, 3-amino-1-2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaen-10-yn-2-yl propan-1-one, 3-amino-1-2-azatricyclo 10.4.0.04,9 hexadeca-1 12 ,4 9 ,5,7,13,15-hexaen-10-yn-2-yl propan-1-one PubChem CID: 77078258 SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN

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

(R)-3-Amino-3-Phenylpropionsäure-Ethylesterhydrochlorid, 95 %, 98 % e.e., ACROS Organics™

(R)-3-Amino-3-Phenylpropionsäure-Ethylesterhydrochlorid, 95 %, 98 % e.e., ACROS Organics™

CAS: 340188-50-3 Summenformel: C11H15NO2·HCl Molekulargewicht (g/mol): 229.7 MDL-Nummer: MFCD02259750 InChI-Schlüssel: ATSZQDTVNRNXKB-HNCPQSOCSA-N Synonym: r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride, r-ethyl 3-amino-3-phenylpropanoate hydrochloride, ethyl 3r-3-amino-3-phenylpropanoate hydrochloride, r-3-amino-3-phenylpropanoic acid ethyl ester hcl, 3r-3-amino-3-phenylpropanoic acid ethyl ester hcl, pubchem13851, r-beta-phenylalanine ethyl ester hydrochloride, r-3-amino-3-phenylpropanoic acid ethyl ester hyd, r-3-amino-3-phenylpropionic acid ethyl ester hcl, r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride PubChem CID: 2734508 IUPAC-Name: Ethyl-(3R)-3-Amino-3-phenylpropanoat;hydrochlorid SMILES: CCOC(=O)CC(C1=CC=CC=C1)N.Cl

β-Alanin-Tert-Butylester-Hydrochlorid, 98 %, ACROS Organics™

β-Alanin-Tert-Butylester-Hydrochlorid, 98 %, ACROS Organics™

CAS: 58620-93-2 Summenformel: C7H15NO2·ClH 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-aminopropanoat;hydrochlorid SMILES: CC(C)(C)OC(=O)CCN.Cl

(1S,2S)-2-Aminocyclohexancarboxylsäure, 97%

(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

Tert-Butyl (3R)-3-Aminobutanat, 95 %, ACROS Organics™

Tert-Butyl (3R)-3-Aminobutanat, 95 %, ACROS Organics™

CAS: 158849-23-1 Summenformel: C8H17NO2 Molekulargewicht (g/mol): 159.23 MDL-Nummer: MFCD00798293 InChI-Schlüssel: BFFNZGWJTHWUMY-ZCFIWIBFSA-N Synonym: tert-butyl 3r-3-aminobutanoate, r-tert-butyl 3-aminobutanoate, tert-butyl-3r-3-aminobutanoate, tert-butyl r-3-aminobutyrate, tert-butyl r-3-aminobutanoate, 1,1-dimethylethyl 3r-3-aminobutanoate, r-3-aminobutyric acid tert-butyl ester, tert-butyl r-3-amino-3-methylpropionate, butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r PubChem CID: 2733826 IUPAC-Name: tert-Butyl-(3R)-3-aminobutanat SMILES: CC(CC(=O)OC(C)(C)C)N

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

(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

3-Amino-3 -(3 -methoxyphenyl)propionsäure, 97 %

3-Amino-3 -(3 -methoxyphenyl)propionsäure, 97 %

CAS: 68208-19-5 Summenformel: C10H13NO3 Molekulargewicht (g/mol): 195.22 MDL-Nummer: MFCD00462569 InChI-Schlüssel: FGMPGCPZEOXEES-VIFPVBQESA-N Synonym: 3-amino-3-3-methoxyphenyl propanoic acid, 3-amino-3-3-methoxyphenyl propionic acid, 3-3-methoxyphenyl-beta-alanine, cambridge id 5174405, rarechem ak hc t256, benzenepropanoic acid, b-amino-3-methoxy, beta-amino-3-methoxy-benzenepropanoic acid, 3-amino-3-3-methoxyphenyl-propionic acid, 3-amino-3-3-methoxy-phenyl-propionic acid, propionic acid, 3-amino-3-4-methoxyphenyl PubChem CID: 2764294 IUPAC-Name: (3S)-3-azaniumyl-3-(3-methoxyphenyl)propanoate SMILES: COC1=CC=CC(=C1)[C@@H]([NH3+])CC([O-])=O

Tert-Butyl (3S)-3-amino-5-methylhexanoat, 95%, ACROS Organics™

Tert-Butyl (3S)-3-amino-5-methylhexanoat, 95%, ACROS Organics™

CAS: 166023-30-9 Summenformel: C11H23NO2 Molekulargewicht (g/mol): 201.31 MDL-Nummer: MFCD01076260 InChI-Schlüssel: WBOPVTYXLFEVGP-VIFPVBQESA-N Synonym: tert-butyl 3s-3-amino-5-methylhexanoate, s-tert-butyl 3-amino-5-methylhexanoate, hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s, tert-butyl 3s-3-amino-5-methyl-hexanoate, 3s-3-amino-5-methylhexanoic acid tert-butyl ester, hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s PubChem CID: 7021556 IUPAC-Name: tert-Butyl-(3S)-3-amino-5-methylhexanoat SMILES: CC(C)CC(CC(=O)OC(C)(C)C)N

(S)-3-Amino-3-Phenylpropansäure Ethylester-Hydrochlorid, 95 %, 98 % ee, ACROS Organics™

(S)-3-Amino-3-Phenylpropansäure Ethylester-Hydrochlorid, 95 %, 98 % ee, ACROS Organics™

CAS: 167834-24-4 Summenformel: C11H16NO2 Molekulargewicht (g/mol): 194.25 MDL-Nummer: MFCD02259715 InChI-Schlüssel: NUWRDXMXYDWUAN-JTQLQIEISA-O Synonym: s-ethyl 3-amino-3-phenylpropanoate hydrochloride, s-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride, ethyl 3s-3-amino-3-phenylpropanoate hydrochloride, 3s-3-amino-3-phenylpropanoic acid ethyl ester hcl, s-beta-phenylalanine ethyl ester hydrochloride, pubchem13852, s-b-phenylalanine ethyl ester hcl, ethyl s-beta-aminobenzenepropanoate hcl, s-3-amino-3-phenylpropanoicacidethylesterhcl, ethyl 3s-3-amino-3-phenylpropanoate, chloride PubChem CID: 22831526 IUPAC-Name: (1S)-3-ethoxy-3-oxo-1-phenylpropan-1-aminium SMILES: CCOC(=O)C[C@H]([NH3+])C1=CC=CC=C1

3-Amino-3 -(4 -fluorphenyl)propionsäure, 96 %

3-Amino-3 -(4 -fluorphenyl)propionsäure, 96 %

CAS: 325-89-3 Summenformel: C9H10FNO2 Molekulargewicht (g/mol): 183.182 MDL-Nummer: MFCD00181811 InChI-Schlüssel: CPGFMWPQXUXQRX-UHFFFAOYSA-N Synonym: 3-amino-3-4-fluorophenyl propanoic acid, 3-amino-3-4-fluorophenyl propionic acid, 3-amino-3-4-fluoro-phenyl-propionic acid, 3-p-fluorophenyl-dl-beta-alanine, r-3-p-fluorophenyl-beta-alanine, 3-4-fluorophenyl-beta-alanine, dl-3-amino-3-4-fluoro-phenyl-propionic acid, pubchem13896, pubchem17300, acmc-20a8bw PubChem CID: 579885 IUPAC-Name: 3-Amino-3-(4-fluorphenyl)propansäure SMILES: C1=CC(=CC=C1C(CC(=O)O)N)F

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

(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

3-Amino-3 -Phenylpropionsäure, 99 %

3-Amino-3 -Phenylpropionsäure, 99 %

CAS: 614-19-7 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00008064,MFCD01076238 InChI-Schlüssel: UJOYFRCOTPUKAK-UHFFFAOYNA-N Synonym: 3-amino-3-phenylpropionic acid, dl-3-amino-3-phenylpropionic acid, dl-beta-phenylalanine, beta-phenyl-beta-alanine, 3-phenyl-dl-beta-alanine, h-dl-beta-phe-oh, benzenepropanoic acid, beta-amino, 3-amino-3-phenyl-propionic acid, 3a3ppa, beta-aminohydrocinnamic acid PubChem CID: 69189 ChEBI: CHEBI:68528 IUPAC-Name: 3-amino-3-phenylpropanoic acid SMILES: NC(CC(O)=O)C1=CC=CC=C1

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