Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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556 – 570 of 33,256 results

556

(R)-4-Boc-morpholine-3-carboxylic acid, 97%

CAS: 869681-70-9 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.248 MDL Number: MFCD04114909 InChI Key: KVXXEKIGMOEPSA-SSDOTTSWSA-N Synonym: r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270 PubChem CID: 1512538 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCOCC1C(=O)O

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Specifications

PubChem CID	1512538
CAS	869681-70-9
Molecular Weight (g/mol)	231.248
MDL Number	MFCD04114909
SMILES	CC(C)(C)OC(=O)N1CCOCC1C(=O)O
Synonym	r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270
IUPAC Name	(3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid
InChI Key	KVXXEKIGMOEPSA-SSDOTTSWSA-N
Molecular Formula	C10H17NO5

557

N-Boc-L-tryptophan methyl ester, 96%

CAS: 33900-28-6 Molecular Formula: C17H22N2O4 Molecular Weight (g/mol): 318.37 MDL Number: MFCD01075094 InChI Key: QXLOVPXUZAOKBL-AWEZNQCLSA-N Synonym: boc-trp-ome,boc-l-trp-ome,boc-l-tryptophan methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,l-tryptophan,n-1,1-dimethylethoxy carbonyl-, methyl ester,n-boc-tryptophan methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,ambotzbaa5960,n-boc-l-tryptophan methyl ester PubChem CID: 7021503 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7021503
CAS	33900-28-6
Molecular Weight (g/mol)	318.37
MDL Number	MFCD01075094
SMILES	COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C
Synonym	boc-trp-ome,boc-l-trp-ome,boc-l-tryptophan methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,l-tryptophan,n-1,1-dimethylethoxy carbonyl-, methyl ester,n-boc-tryptophan methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,ambotzbaa5960,n-boc-l-tryptophan methyl ester
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate
InChI Key	QXLOVPXUZAOKBL-AWEZNQCLSA-N
Molecular Formula	C17H22N2O4

558

DL-Serine, Non-Animal, ≥98.5%

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	617
CAS	302-84-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17822
MDL Number	MFCD00064223
SMILES	C(C(C(=O)O)N)O
Synonym	dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

559

N-Acetyl-L-isoleucine, 98%

CAS: 3077-46-1 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00066072 InChI Key: JDTWZSUNGHMMJM-IFSCUNPJNA-N Synonym: n-acetyl-l-isoleucine,2s,3s-2-acetamido-3-methylpentanoic acid,ac-ile-oh,l-isoleucine, n-acetyl,unii-p9cl0y0bvz,p9cl0y0bvz,isoleucine, n-acetyl-, l,acetyl isoleucine,n-acetyl-isoleucine,acetyl-l-isoleucine PubChem CID: 7036275 ChEBI: CHEBI:21555 SMILES: CC[C@H](C)[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	7036275
CAS	3077-46-1
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:21555
MDL Number	MFCD00066072
SMILES	CC[C@H](C)[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-isoleucine,2s,3s-2-acetamido-3-methylpentanoic acid,ac-ile-oh,l-isoleucine, n-acetyl,unii-p9cl0y0bvz,p9cl0y0bvz,isoleucine, n-acetyl-, l,acetyl isoleucine,n-acetyl-isoleucine,acetyl-l-isoleucine
InChI Key	JDTWZSUNGHMMJM-IFSCUNPJNA-N
Molecular Formula	C8H15NO3

560

N-Boc-DL-methionine, 98%

CAS: 93000-03-4 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00190811 InChI Key: IMUSLIHRIYOHEV-UHFFFAOYNA-N Synonym: boc-dl-met-oh,boc-dl-methionine,methionine,n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl methionine,2-tert-butoxy carbonyl amino-4-methylsulfanyl butanoic acid,2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoic acid,n-alpha-t-boc-l-methionine,n-tert-butoxycarbonyl-d-methionine,tert-butoxycarbonyl-l-methionine,pubchem11999 PubChem CID: 102827 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCCC(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	102827
CAS	93000-03-4
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00190811
SMILES	CSCCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-dl-met-oh,boc-dl-methionine,methionine,n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl methionine,2-tert-butoxy carbonyl amino-4-methylsulfanyl butanoic acid,2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoic acid,n-alpha-t-boc-l-methionine,n-tert-butoxycarbonyl-d-methionine,tert-butoxycarbonyl-l-methionine,pubchem11999
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	IMUSLIHRIYOHEV-UHFFFAOYNA-N
Molecular Formula	C10H19NO4S

561

L-Cystine, Cell Culture Reagent

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

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Specifications

PubChem CID	67678
CAS	56-89-3
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:16283
MDL Number	MFCD00064228
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

562

Nalpha-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nepsilon-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 156648-40-7 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD00467662 InChI Key: CNDRLQTWKWIHEP-KSYWNVGFNA-N Synonym: dde-lys fmoc-oh,dde-l-lys fmoc-oh,dde-lysine fmoc-oh,s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid,n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine,n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine,2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzdaa1015,n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine,n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-,a-fmoc-l-lysine PubChem CID: 51340473 IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

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Specifications

PubChem CID	51340473
CAS	156648-40-7
Molecular Weight (g/mol)	532.64
MDL Number	MFCD00467662
SMILES	CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
Synonym	dde-lys fmoc-oh,dde-l-lys fmoc-oh,dde-lysine fmoc-oh,s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid,n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine,n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine,2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzdaa1015,n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine,n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-,a-fmoc-l-lysine
IUPAC Name	(2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	CNDRLQTWKWIHEP-KSYWNVGFNA-N
Molecular Formula	C31H36N2O6

563

L-Cystine dihydrochloride, 98%

CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	21121987
CAS	30925-07-6
Molecular Weight (g/mol)	313.208
MDL Number	MFCD00070399
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Synonym	l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
InChI Key	HHGZUQPEIHGQST-RGVONZFCSA-N
Molecular Formula	C6H14Cl2N2O4S2

564

4-(1-Oxo-5Z,8Z,11Z,14Z-eicosatetraenylamino)butanoic acid, 98%, Thermo Scientific Chemicals

CAS: 128201-89-8 Molecular Formula: C24H39NO3 Molecular Weight (g/mol): 389.58 MDL Number: MFCD05863981 InChI Key: JKUDIEXTAYKJNX-CGRWFSSPSA-N Synonym: N-Arachidonyl-GABA; NAGABA PubChem CID: 44634744 IUPAC Name: 4-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	44634744
CAS	128201-89-8
Molecular Weight (g/mol)	389.58
MDL Number	MFCD05863981
SMILES	CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCC(=O)O
Synonym	N-Arachidonyl-GABA; NAGABA
IUPAC Name	4-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid
InChI Key	JKUDIEXTAYKJNX-CGRWFSSPSA-N
Molecular Formula	C24H39NO3

565

D-Cycloserine, 20mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

Pricing & Availability
Specifications

PubChem CID	6234
CAS	68-41-7
Molecular Weight (g/mol)	102.093
ChEBI	CHEBI:40009
MDL Number	MFCD00005353
SMILES	C1C(C(=O)NO1)N
Synonym	d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
IUPAC Name	(4R)-4-amino-1,2-oxazolidin-3-one
InChI Key	DYDCUQKUCUHJBH-UWTATZPHSA-N
Molecular Formula	C3H6N2O2

566

L-Glutamine, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

567

N-Boc-D-aspartic acid 1-benzyl ester, 98%

CAS: 92828-64-3 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 MDL Number: MFCD00038264 InChI Key: LDRWTKQWSXGSTM-UHFFFAOYNA-N Synonym: boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester PubChem CID: 11759109 SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11759109
CAS	92828-64-3
Molecular Weight (g/mol)	323.35
MDL Number	MFCD00038264
SMILES	CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1
Synonym	boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester
InChI Key	LDRWTKQWSXGSTM-UHFFFAOYNA-N
Molecular Formula	C16H21NO6

568

N-Boc-4-(Fmoc-amino)-L-phenylalanine, 95%

CAS: 114346-31-5 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.567 MDL Number: MFCD00151889 InChI Key: ZKSJJSOHPQQZHC-VWLOTQADSA-N Synonym: boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine PubChem CID: 2755959 IUPAC Name: (2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2755959
CAS	114346-31-5
Molecular Weight (g/mol)	502.567
MDL Number	MFCD00151889
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine
IUPAC Name	(2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	ZKSJJSOHPQQZHC-VWLOTQADSA-N
Molecular Formula	C29H30N2O6

569

DL-Phenylglycinol, 95%

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethanol SMILES: NC(CO)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	92466
CAS	7568-92-5
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00130145
SMILES	NC(CO)C1=CC=CC=C1
Synonym	2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
IUPAC Name	2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molecular Formula	C8H11NO

570

D-Alanine methyl ester hydrochloride, 98%

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: methyl (2R)-2-aminopropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(C)N

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PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	methyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

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