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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376 – 390 of 32,880 results

376

N-Methyl-DL-alanine, 98%

CAS: 600-21-5 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00063136 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYSA-N Synonym: n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine PubChem CID: 4377 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC

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Specifications

PubChem CID	4377
CAS	600-21-5
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00063136
SMILES	CC(C(=O)O)NC
Synonym	n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine
IUPAC Name	2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

377

Nalpha-Fmoc-Nepsilon-carbamoyl-L-lysine, 95%

CAS: 201485-17-8 Molecular Formula: C22H25N3O5 Molecular Weight (g/mol): 411.46 MDL Number: MFCD00237387 InChI Key: VJZUCXPETVPQIB-TWYLJJHKNA-N Synonym: fmoc-hocit-oh,fmoc-l-homocitrulline,fmoc-hcit-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-ureidohexanoic acid,fmoc-homocit-oh,2s-6-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1383,fmoc-lys carbamoyl-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homocitrulline,s-2-9h-fluoren-9-yl methoxy carbonyl-amino-6-ureidohexanoic acid PubChem CID: 7019813 IUPAC Name: (2S)-6-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: NC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7019813
CAS	201485-17-8
Molecular Weight (g/mol)	411.46
MDL Number	MFCD00237387
SMILES	NC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-hocit-oh,fmoc-l-homocitrulline,fmoc-hcit-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-ureidohexanoic acid,fmoc-homocit-oh,2s-6-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1383,fmoc-lys carbamoyl-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homocitrulline,s-2-9h-fluoren-9-yl methoxy carbonyl-amino-6-ureidohexanoic acid
IUPAC Name	(2S)-6-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	VJZUCXPETVPQIB-TWYLJJHKNA-N
Molecular Formula	C22H25N3O5

378

L-Glutamic acid 1-tert-butyl ester, 97%

CAS: 45120-30-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038562 InChI Key: QVAQMUAKTNUNLN-LURJTMIESA-N Synonym: h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester PubChem CID: 117505 IUPAC Name: (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	117505
CAS	45120-30-7
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00038562
SMILES	CC(C)(C)OC(=O)C(CCC(=O)O)N
Synonym	h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester
IUPAC Name	(4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	QVAQMUAKTNUNLN-LURJTMIESA-N
Molecular Formula	C9H17NO4

379

N-Boc-sarcosine, 99%

CAS: 13734-36-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00037795 InChI Key: YRXIMPFOTQVOHG-UHFFFAOYSA-N Synonym: boc-sar-oh,boc-sarcosine,n-boc-sarcosine,glycine, n-1,1-dimethylethoxy carbonyl-n-methyl,n-tert-butoxycarbonyl-n-methylglycine,t-boc-sarcosine,n-t-boc-sarcosine,2-tert-butoxy carbonyl methyl amino acetic acid,n-tert-butoxycarbonylsarcosine,tert-butoxycarbonyl methyl amino acetic acid PubChem CID: 83692 IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)N(C)CC(=O)O

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Specifications

PubChem CID	83692
CAS	13734-36-6
Molecular Weight (g/mol)	189.211
MDL Number	MFCD00037795
SMILES	CC(C)(C)OC(=O)N(C)CC(=O)O
Synonym	boc-sar-oh,boc-sarcosine,n-boc-sarcosine,glycine, n-1,1-dimethylethoxy carbonyl-n-methyl,n-tert-butoxycarbonyl-n-methylglycine,t-boc-sarcosine,n-t-boc-sarcosine,2-tert-butoxy carbonyl methyl amino acetic acid,n-tert-butoxycarbonylsarcosine,tert-butoxycarbonyl methyl amino acetic acid
IUPAC Name	2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
InChI Key	YRXIMPFOTQVOHG-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

380

(R)-1-(Boc-amino)-2-propanol, 98%

CAS: 119768-44-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD04974338 InChI Key: YNJCFDAODGKHAV-ZCFIWIBFSA-N Synonym: n-boc-r-1-amino-2-propanol,r-tert-butyl 2-hydroxypropyl carbamate,r-1-boc-amino-2-propanol,tert-butyl n-2r-2-hydroxypropyl carbamate,n-boc-1-amino-2-propanol,n-boc-r-isopropanolamine,t-butyl 2r-2-hydroxypropylcarbamate,r-tert-butyl 2-hydroxypropylcarbamate PubChem CID: 12094522 IUPAC Name: tert-butyl N-[(2R)-2-hydroxypropyl]carbamate SMILES: C[C@@H](O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	12094522
CAS	119768-44-4
Molecular Weight (g/mol)	175.23
MDL Number	MFCD04974338
SMILES	C[C@@H](O)CNC(=O)OC(C)(C)C
Synonym	n-boc-r-1-amino-2-propanol,r-tert-butyl 2-hydroxypropyl carbamate,r-1-boc-amino-2-propanol,tert-butyl n-2r-2-hydroxypropyl carbamate,n-boc-1-amino-2-propanol,n-boc-r-isopropanolamine,t-butyl 2r-2-hydroxypropylcarbamate,r-tert-butyl 2-hydroxypropylcarbamate
IUPAC Name	tert-butyl N-[(2R)-2-hydroxypropyl]carbamate
InChI Key	YNJCFDAODGKHAV-ZCFIWIBFSA-N
Molecular Formula	C8H17NO3

381

N-Acetyl-D-leucine, 99%

CAS: 19764-30-8 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00066069 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-d-leucine,ac-d-leu-oh,d-leucine, n-acetyl,n-acethy-d-leucine,n-acetyl-r-leucine,unii-91wu82ga22,2,n-acetyl-d-leucine,r-2-acetamido-4-methylpentanoic acid,2r-2-acetamido-4-methylpentanoic acid,acetylleucine, d PubChem CID: 1241420 IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	1241420
CAS	19764-30-8
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00066069
SMILES	CC(C)C[C@@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-d-leucine,ac-d-leu-oh,d-leucine, n-acetyl,n-acethy-d-leucine,n-acetyl-r-leucine,unii-91wu82ga22,2,n-acetyl-d-leucine,r-2-acetamido-4-methylpentanoic acid,2r-2-acetamido-4-methylpentanoic acid,acetylleucine, d
IUPAC Name	(2R)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

382

D-Nipecotic acid, 96+%

CAS: 25137-00-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630787 InChI Key: XJLSEXAGTJCILF-RXMQYKEDSA-N Synonym: r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid PubChem CID: 1796510 ChEBI: CHEBI:221278 IUPAC Name: (3R)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	1796510
CAS	25137-00-2
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:221278
MDL Number	MFCD01630787
SMILES	C1CC(CNC1)C(=O)O
Synonym	r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid
IUPAC Name	(3R)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

383

N-Boc-L-aspartic acid 1-tert-butyl ester, 95%

CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00038272 InChI Key: RAUQRYTYJIYLTF-QMMMGPOBSA-N Synonym: boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu PubChem CID: 7010517 IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7010517
CAS	34582-32-6
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00038272
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu
IUPAC Name	(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

384

N-Boc-O-methyl-L-tyrosine, 98%

CAS: 53267-93-9 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00065603 InChI Key: SLWWWZWJISHVOU-STGVRZAANA-N Synonym: boc-tyr me-oh,boc-o-methyl-l-tyrosine,2s-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,boc-4-methoxyphenylalanine,s-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,boc-l-4-methoxyphenylalanine,boc-4-methoxy-phe-oh,boc-4-methoxy-l-phenylalanine,n-tert-butoxycarbonyl-o-methyltyrosine,n-alpha-t-butyloxycarbonyl-o-methyl-l-tyrosine PubChem CID: 2762280 IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: COC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1

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Specifications

PubChem CID	2762280
CAS	53267-93-9
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00065603
SMILES	COC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1
Synonym	boc-tyr me-oh,boc-o-methyl-l-tyrosine,2s-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,boc-4-methoxyphenylalanine,s-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,boc-l-4-methoxyphenylalanine,boc-4-methoxy-phe-oh,boc-4-methoxy-l-phenylalanine,n-tert-butoxycarbonyl-o-methyltyrosine,n-alpha-t-butyloxycarbonyl-o-methyl-l-tyrosine
IUPAC Name	(2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	SLWWWZWJISHVOU-STGVRZAANA-N
Molecular Formula	C15H21NO5

385

cis-4-(Benzyloxycarbonylamino)cyclohexanecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 917022-26-5 Molecular Formula: C15H19NO3 Molecular Weight (g/mol): 261.321 MDL Number: MFCD03844593 InChI Key: SOIRQISQWQDGSN-UHFFFAOYSA-N PubChem CID: 21882542 IUPAC Name: benzyl N-(4-formylcyclohexyl)carbamate SMILES: C1CC(CCC1C=O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	21882542
CAS	917022-26-5
Molecular Weight (g/mol)	261.321
MDL Number	MFCD03844593
SMILES	C1CC(CCC1C=O)NC(=O)OCC2=CC=CC=C2
IUPAC Name	benzyl N-(4-formylcyclohexyl)carbamate
InChI Key	SOIRQISQWQDGSN-UHFFFAOYSA-N
Molecular Formula	C15H19NO3

386

1-(Boc-amino)cyclopropanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 88950-64-5 Molecular Formula: C9H15NO4 Molecular Weight (g/mol): 201.22 MDL Number: MFCD00083257 InChI Key: DSKCOVBHIFAJRI-UHFFFAOYSA-N Synonym: 1-boc-amino cyclopropanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropanecarboxylic acid,n-boc-1-aminocyclopropanecarboxylic acid,1-tert-butoxycarbonylamino cyclopropanecarboxylic acid,boc-acpc-oh,1-tert-butoxy carbonyl amino cyclopropane-1-carboxylic acid,1-boc amino cyclopanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 1-1,1-dimethylethoxy carbonyl amino PubChem CID: 688396 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CC1)C(O)=O

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Specifications

PubChem CID	688396
CAS	88950-64-5
Molecular Weight (g/mol)	201.22
MDL Number	MFCD00083257
SMILES	CC(C)(C)OC(=O)NC1(CC1)C(O)=O
Synonym	1-boc-amino cyclopropanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropanecarboxylic acid,n-boc-1-aminocyclopropanecarboxylic acid,1-tert-butoxycarbonylamino cyclopropanecarboxylic acid,boc-acpc-oh,1-tert-butoxy carbonyl amino cyclopropane-1-carboxylic acid,1-boc amino cyclopanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 1-1,1-dimethylethoxy carbonyl amino
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
InChI Key	DSKCOVBHIFAJRI-UHFFFAOYSA-N
Molecular Formula	C9H15NO4

387

trans-N-Fmoc-4-tert-butoxy-L-proline, 98%

CAS: 122996-47-8 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.482 MDL Number: MFCD00151930 InChI Key: WPBXBYOKQUEIDW-FXMQYSIJSA-N Synonym: fmoc-4-tert-butoxy-l-proline,2s-4-tert-butoxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-o-tert-butyl-l-hydroxyproline,ksc491o9t,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-trans-l-hydroxyproline,2s-1-9h-fluoren-9-ylmethoxycarbonyl-4-2-methylpropan-2-yl oxy pyrrolidine-2-carboxylic acid PubChem CID: 6916162 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	6916162
CAS	122996-47-8
Molecular Weight (g/mol)	409.482
MDL Number	MFCD00151930
SMILES	CC(C)(C)OC1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	fmoc-4-tert-butoxy-l-proline,2s-4-tert-butoxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-o-tert-butyl-l-hydroxyproline,ksc491o9t,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-trans-l-hydroxyproline,2s-1-9h-fluoren-9-ylmethoxycarbonyl-4-2-methylpropan-2-yl oxy pyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid
InChI Key	WPBXBYOKQUEIDW-FXMQYSIJSA-N
Molecular Formula	C24H27NO5

388

Ngamma-Trityl-L-asparagine hydrate, 98%

CAS: 132388-58-0 Molecular Formula: C23H22N2O3 Molecular Weight (g/mol): 374.44 MDL Number: MFCD00153422 InChI Key: BRRPJQYCERAMFI-GNLPSFAGNA-N Synonym: h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh PubChem CID: 7408309 IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid SMILES: N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7408309
CAS	132388-58-0
Molecular Weight (g/mol)	374.44
MDL Number	MFCD00153422
SMILES	N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym	h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh
IUPAC Name	(2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid
InChI Key	BRRPJQYCERAMFI-GNLPSFAGNA-N
Molecular Formula	C23H22N2O3

389

L-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals

Molecular Formula: C₇H₁₃NO₂·HCl MDL Number: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride

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Specifications

MDL Number	MFCD21337911
Synonym	(S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride
Molecular Formula	C₇H₁₃NO₂·HCl

390

N-Boc-D-glutamic acid 1-tert-butyl ester, 95%

CAS: 73872-71-6 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00076926 InChI Key: YMOYURYWGUWMFM-UHFFFAOYNA-N Synonym: boc-d-glu-otbu,r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,4r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-o-t-bu,n-boc-d-glutamic acid 1-tert-butyl ester,d-glutamicacid,n-1,1-dimethylethoxy carbonyl-,1-1,1-dimethylethyl ester PubChem CID: 7018746 SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7018746
CAS	73872-71-6
Molecular Weight (g/mol)	303.36
MDL Number	MFCD00076926
SMILES	CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C
Synonym	boc-d-glu-otbu,r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,4r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-o-t-bu,n-boc-d-glutamic acid 1-tert-butyl ester,d-glutamicacid,n-1,1-dimethylethoxy carbonyl-,1-1,1-dimethylethyl ester
InChI Key	YMOYURYWGUWMFM-UHFFFAOYNA-N
Molecular Formula	C14H25NO6

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