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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751 – 765 of 33,256 results

751

tert-Butyl (3S)-3-amino-5-methylhexanoate, 95%

CAS: 166023-30-9 Molecular Formula: C₁₁H₂₃NO₂ Molecular Weight (g/mol): 201.31 MDL Number: MFCD01076260 InChI Key: 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-methylhexanoate SMILES: CC(C)CC(CC(=O)OC(C)(C)C)N

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Specifications

PubChem CID	7021556
CAS	166023-30-9
Molecular Weight (g/mol)	201.31
MDL Number	MFCD01076260
SMILES	CC(C)CC(CC(=O)OC(C)(C)C)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
IUPAC Name	tert-butyl (3S)-3-amino-5-methylhexanoate
InChI Key	WBOPVTYXLFEVGP-VIFPVBQESA-N
Molecular Formula	C₁₁H₂₃NO₂

752

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

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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

753

N-Fmoc-4-iodo-D-phenylalanine, 98%

CAS: 205526-29-0 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672557 InChI Key: LXOXXTQKKRJNNB-UHFFFAOYNA-N Synonym: fmoc-d-phe 4-i-oh,fmoc-4-iodo-d-phenylalanine,fmoc-d-4-iodophenylalanine,fmoc-d-4-iodophe,fmoc-4'-iodo-d-phe,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-iodophenyl propanoic acid,ambotzfaa1584,fmoc-4-iodo-d-phe-oh,fmoc-d-phe 4-i-oh hplc PubChem CID: 16213204 SMILES: OC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16213204
CAS	205526-29-0
Molecular Weight (g/mol)	513.33
MDL Number	MFCD00672557
SMILES	OC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phe 4-i-oh,fmoc-4-iodo-d-phenylalanine,fmoc-d-4-iodophenylalanine,fmoc-d-4-iodophe,fmoc-4'-iodo-d-phe,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-iodophenyl propanoic acid,ambotzfaa1584,fmoc-4-iodo-d-phe-oh,fmoc-d-phe 4-i-oh hplc
InChI Key	LXOXXTQKKRJNNB-UHFFFAOYNA-N
Molecular Formula	C24H20INO4

754

L(+)-Asparagine monohydrate, specified according the requirements of Ph.Eur.

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

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Specifications

PubChem CID	170358
CAS	5794-13-8
Molecular Weight (g/mol)	150.134
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula	C4H10N2O4

755

L-Arginine, USP, JP, bioCERTIFIED™, 2.5 kg, Spectrum Chemical

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O

Pricing & Availability
Specifications

CAS	74-79-3
Molecular Weight (g/mol)	174.20
SMILES	NC(CCCN=C(N)N)C(O)=O
IUPAC Name	2-amino-5-[(diaminomethylidene)amino]pentanoic acid
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-N
Molecular Formula	C6H14N4O2

756

L-Aspartic Acid, MP Biomedicals

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	5960
CAS	56-84-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:17053
MDL Number	MFCD00002616
SMILES	NC(CC(O)=O)C(O)=O
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

757

N-Boc-D-tert-leucine, 95%, Thermo Scientific Chemicals

CAS: 124655-17-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065575 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	7005057
CAS	124655-17-0
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065575
SMILES	CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
Synonym	boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

758

O-tert-Butyl-L-threonine methyl ester hydrochloride, 95%

CAS: 71989-43-0 Molecular Formula: C9H20ClNO3 Molecular Weight (g/mol): 225.71 MDL Number: MFCD00077111 InChI Key: SDHKEUUZUMQSAD-HHQFNNIRSA-N Synonym: h-thr tbu-ome.hcl,h-thr tbu-ome hcl,2s,3r-methyl 2-amino-3-tert-butoxy butanoate hydrochloride,o-tert-butyl-l-threonine methyl ester hydrochloride,o-t-butyl-l-threonine methyl ester hydrochloride,methyl o-1,1-dimethylethyl-l-threoninate hydrochloride,l-threonine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,h-thr but-ome hcl,h-thr t-bu-ome*hcl;,ksc491o2b PubChem CID: 16218568 IUPAC Name: methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)OC(C)(C)C

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Specifications

PubChem CID	16218568
CAS	71989-43-0
Molecular Weight (g/mol)	225.71
MDL Number	MFCD00077111
SMILES	Cl.COC(=O)[C@@H](N)[C@@H](C)OC(C)(C)C
Synonym	h-thr tbu-ome.hcl,h-thr tbu-ome hcl,2s,3r-methyl 2-amino-3-tert-butoxy butanoate hydrochloride,o-tert-butyl-l-threonine methyl ester hydrochloride,o-t-butyl-l-threonine methyl ester hydrochloride,methyl o-1,1-dimethylethyl-l-threoninate hydrochloride,l-threonine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,h-thr but-ome hcl,h-thr t-bu-ome*hcl;,ksc491o2b
IUPAC Name	methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
InChI Key	SDHKEUUZUMQSAD-HHQFNNIRSA-N
Molecular Formula	C9H20ClNO3

759

3-Bromo-L-phenylalanine, 95%

CAS: 82311-69-1 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD06659110 InChI Key: GDMOHOYNMWWBAU-UHFFFAOYNA-N Synonym: 3-bromo-l-phenylalanine,s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophenylalanine,h-phe 3-br-oh,2s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophe,l-3-br-phe-oh,l-bromophenyl alanine,s-3-bromophenylalanine,3-br-l-phe-oh PubChem CID: 2762259 IUPAC Name: (2S)-2-amino-3-(3-bromophenyl)propanoic acid SMILES: NC(CC1=CC(Br)=CC=C1)C(O)=O

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Specifications

PubChem CID	2762259
CAS	82311-69-1
Molecular Weight (g/mol)	244.09
MDL Number	MFCD06659110
SMILES	NC(CC1=CC(Br)=CC=C1)C(O)=O
Synonym	3-bromo-l-phenylalanine,s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophenylalanine,h-phe 3-br-oh,2s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophe,l-3-br-phe-oh,l-bromophenyl alanine,s-3-bromophenylalanine,3-br-l-phe-oh
IUPAC Name	(2S)-2-amino-3-(3-bromophenyl)propanoic acid
InChI Key	GDMOHOYNMWWBAU-UHFFFAOYNA-N
Molecular Formula	C9H10BrNO2

760

3-Fluoro-D-phenylalanine, 95%

CAS: 110117-84-5 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00066449 InChI Key: VWHRYODZTDMVSS-UHFFFAOYNA-N Synonym: 3-fluoro-d-phenylalanine,d-3-fluorophenylalanine,h-d-phe 3-f-oh,2r-2-amino-3-3-fluorophenyl propanoic acid,m-fluoro-d-phenylalanine,3-fluoro-d-phe,d-3-fluorophe,r-2-amino-3-3-fluorophenyl propanoic acid,3-fluor-d-phenylalanin,h-m-fluoro-d-phe-oh PubChem CID: 716317 SMILES: NC(CC1=CC(F)=CC=C1)C(O)=O

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Specifications

PubChem CID	716317
CAS	110117-84-5
Molecular Weight (g/mol)	183.18
MDL Number	MFCD00066449
SMILES	NC(CC1=CC(F)=CC=C1)C(O)=O
Synonym	3-fluoro-d-phenylalanine,d-3-fluorophenylalanine,h-d-phe 3-f-oh,2r-2-amino-3-3-fluorophenyl propanoic acid,m-fluoro-d-phenylalanine,3-fluoro-d-phe,d-3-fluorophe,r-2-amino-3-3-fluorophenyl propanoic acid,3-fluor-d-phenylalanin,h-m-fluoro-d-phe-oh
InChI Key	VWHRYODZTDMVSS-UHFFFAOYNA-N
Molecular Formula	C9H10FNO2

761

N-Fmoc-N-methyl-D-leucine, 97%

CAS: 103478-63-3 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235877 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-me-d-leu-oh,fmoc-n-methyl-d-leucine,fmoc-d-n-me-leu-oh,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2r-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,fmoc-d-meleu-oh,ambotzfaa1517,pubchem18971,h-n-me-d-ala.hcl PubChem CID: 7019520 IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7019520
CAS	103478-63-3
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00235877
SMILES	CC(C)C[C@@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-d-leu-oh,fmoc-n-methyl-d-leucine,fmoc-d-n-me-leu-oh,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2r-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,fmoc-d-meleu-oh,ambotzfaa1517,pubchem18971,h-n-me-d-ala.hcl
IUPAC Name	(2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

762

Thermo Scientific Chemicals L-(+)-2-Phenylglycine, 98+%

CAS: 2935-35-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00064403 InChI Key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N Synonym: h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid PubChem CID: 99291 ChEBI: CHEBI:439819 IUPAC Name: (2S)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	99291
CAS	2935-35-5
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:439819
MDL Number	MFCD00064403
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid
IUPAC Name	(2S)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Molecular Formula	C8H9NO2

763

N-Benzylglycine, 98+%

CAS: 17136-36-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00190772 InChI Key: KGSVNOLLROCJQM-UHFFFAOYSA-N Synonym: n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh PubChem CID: 86965 IUPAC Name: 2-(benzylamino)acetic acid SMILES: C1=CC=C(C=C1)CNCC(=O)O

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Specifications

PubChem CID	86965
CAS	17136-36-6
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00190772
SMILES	C1=CC=C(C=C1)CNCC(=O)O
Synonym	n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh
IUPAC Name	2-(benzylamino)acetic acid
InChI Key	KGSVNOLLROCJQM-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

764

Nalpha,Nepsilon-Di-Boc-L-lysine N-succinimidyl ester, 97%, Thermo Scientific Chemicals

CAS: 30189-36-7 Molecular Formula: C20H33N3O8 Molecular Weight (g/mol): 443.50 MDL Number: MFCD00057898 InChI Key: IQVLXQGNLCPZCL-UGPWUYPHNA-N Synonym: boc-lys boc-osu,s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine hydroxysuccinimide ester,n,a,n,a-di-boc-l-lysine hydroxysuccinimide ester,n,n-di-boc-l-lysine hydroxysuccinimide ester,boc-lys-boc-osu,pubchem14936,boc-lys boc-osu calc. based on dry substance, c/n,2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate,2,5-dioxopyrrolidin-1-yl n∼2∼,n∼6∼-bis tert-butoxycarbonyl-l-lysinate PubChem CID: 13875534 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	13875534
CAS	30189-36-7
Molecular Weight (g/mol)	443.50
MDL Number	MFCD00057898
SMILES	CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
Synonym	boc-lys boc-osu,s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine hydroxysuccinimide ester,n,a,n,a-di-boc-l-lysine hydroxysuccinimide ester,n,n-di-boc-l-lysine hydroxysuccinimide ester,boc-lys-boc-osu,pubchem14936,boc-lys boc-osu calc. based on dry substance, c/n,2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate,2,5-dioxopyrrolidin-1-yl n∼2∼,n∼6∼-bis tert-butoxycarbonyl-l-lysinate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
InChI Key	IQVLXQGNLCPZCL-UGPWUYPHNA-N
Molecular Formula	C20H33N3O8

765

N-Boc-L-glutamic acid 5-methyl ester, 95%

CAS: 45214-91-3 Molecular Formula: C11H19NO6 Molecular Weight (g/mol): 261.274 MDL Number: MFCD00190794 InChI Key: OHYMUFVCRVPMEY-ZETCQYMHSA-N Synonym: boc-glu ome-oh,s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,boc-l-glutamic acid gamma-methyl ester,s-2-tert-butoxycarbonylamino-5-methoxy-5-oxopentanoic acid,2s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,pubchem18618,boc-l-glutamic acid methyl ester,n-boc-l-glutamic acid 5-methyl ester,n-t-butoxycarbonyl-l-glutamic acid 5-methyl ester,n-tert-butoxycarbonylglutamic acid ?-methyl ester PubChem CID: 7018756 IUPAC Name: (2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7018756
CAS	45214-91-3
Molecular Weight (g/mol)	261.274
MDL Number	MFCD00190794
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)O
Synonym	boc-glu ome-oh,s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,boc-l-glutamic acid gamma-methyl ester,s-2-tert-butoxycarbonylamino-5-methoxy-5-oxopentanoic acid,2s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,pubchem18618,boc-l-glutamic acid methyl ester,n-boc-l-glutamic acid 5-methyl ester,n-t-butoxycarbonyl-l-glutamic acid 5-methyl ester,n-tert-butoxycarbonylglutamic acid ?-methyl ester
IUPAC Name	(2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	OHYMUFVCRVPMEY-ZETCQYMHSA-N
Molecular Formula	C11H19NO6

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L-Arginine, USP, JP, bioCERTIFIED™, 2.5 kg, Spectrum Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Arginine, USP, JP, bioCERTIFIED™, 2.5 kg, Spectrum Chemical