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.

Search Within Results

91 – 105 of 32,938 results

Thermo Scientific Chemicals L-Asparagine monohydrate, Cell Culture Reagent

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 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

Pricing & Availability
Specifications

PubChem CID	170358
CAS	5794-13-8
Molecular Weight (g/mol)	150.134
MDL Number	MFCD00151038
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

4-Chloro-L-phenylalanine, 97%

CAS: 14173-39-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00063065,MFCD00079675 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: 4-chloro-l-phenylalanine,l-4-chlorophenylalanine,h-phe 4-cl-oh,s-2-amino-3-4-chlorophenyl propanoic acid,l-p-chlorophenylalanine,2s-2-amino-3-4-chlorophenyl propanoic acid,fenclonine, s,l-pcpa,unii-snm151oe2c,l-phe 4-cl-oh PubChem CID: 736190 SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	736190
CAS	14173-39-8
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00063065,MFCD00079675
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	4-chloro-l-phenylalanine,l-4-chlorophenylalanine,h-phe 4-cl-oh,s-2-amino-3-4-chlorophenyl propanoic acid,l-p-chlorophenylalanine,2s-2-amino-3-4-chlorophenyl propanoic acid,fenclonine, s,l-pcpa,unii-snm151oe2c,l-phe 4-cl-oh
InChI Key	NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

L-Asparagine tert-butyl ester hydrochloride, 95%

CAS: 63094-81-5 Molecular Formula: C8H17ClN2O3 Molecular Weight (g/mol): 224.685 MDL Number: MFCD00039079 InChI Key: RXNKCUXXNGWROA-JEDNCBNOSA-N Synonym: h-asn-otbu hcl,l-asparagine tert-butyl ester hydrochloride,h-asn-otbu.hcl,tert-butyl l-asparaginate-hydrogen chloride 1/1,l-asparagine, 1,1-dimethylethyl ester, monohydrochloride,tert-butyl 2s-2-amino-3-carbamoylpropanoate hydrochloride,h-asn-otbucl,h-asn-otbu?cl,h-asn-otbuhcl,h-asn-otbu hydrochloride PubChem CID: 16218498 IUPAC Name: tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride SMILES: CC(C)(C)OC(=O)C(CC(=O)N)N.Cl

Pricing & Availability
Specifications

PubChem CID	16218498
CAS	63094-81-5
Molecular Weight (g/mol)	224.685
MDL Number	MFCD00039079
SMILES	CC(C)(C)OC(=O)C(CC(=O)N)N.Cl
Synonym	h-asn-otbu hcl,l-asparagine tert-butyl ester hydrochloride,h-asn-otbu.hcl,tert-butyl l-asparaginate-hydrogen chloride 1/1,l-asparagine, 1,1-dimethylethyl ester, monohydrochloride,tert-butyl 2s-2-amino-3-carbamoylpropanoate hydrochloride,h-asn-otbucl,h-asn-otbu?cl,h-asn-otbuhcl,h-asn-otbu hydrochloride
IUPAC Name	tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride
InChI Key	RXNKCUXXNGWROA-JEDNCBNOSA-N
Molecular Formula	C8H17ClN2O3

L(+)-Aspartic acid, 98+%

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: (2S)-2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

Pricing & Availability
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	(2S)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

N-Glycyl-L-tyrosine, 98%

CAS: 658-79-7 Molecular Formula: C11H14N2O4 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00008126 InChI Key: XBGGUPMXALFZOT-IMWMWJONNA-N Synonym: glycyl-l-tyrosine,gly-tyr,n-glycyl-l-tyrosine,h-gly-tyr-oh,glycyltyrosine,l-tyrosine, glycyl,s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,chembl53400,2s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,2s-2-2-aminoacetyl amino-3-4-hydroxyphenyl propanoic acid PubChem CID: 92829 ChEBI: CHEBI:73517 IUPAC Name: (2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid SMILES: NCC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	92829
CAS	658-79-7
Molecular Weight (g/mol)	238.24
ChEBI	CHEBI:73517
MDL Number	MFCD00008126
SMILES	NCC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	glycyl-l-tyrosine,gly-tyr,n-glycyl-l-tyrosine,h-gly-tyr-oh,glycyltyrosine,l-tyrosine, glycyl,s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,chembl53400,2s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,2s-2-2-aminoacetyl amino-3-4-hydroxyphenyl propanoic acid
IUPAC Name	(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid
InChI Key	XBGGUPMXALFZOT-IMWMWJONNA-N
Molecular Formula	C11H14N2O4

Glycine, ≥99%, Molecular Biology Grade, Ultrapure

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.067
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	C(C(=O)O)N
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

L-Isoleucine methyl ester hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 18598-74-8 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00038911 InChI Key: GGTBEWGOPAFTTH-GEMLJDPKSA-N Synonym: l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl PubChem CID: 11171351 IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	11171351
CAS	18598-74-8
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00038911
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC
Synonym	l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl
IUPAC Name	methyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride
InChI Key	GGTBEWGOPAFTTH-GEMLJDPKSA-N
Molecular Formula	C7H16ClNO2

L-Serinamide hydrochloride, 98%, Thermo Scientific™

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

Pricing & Availability
Specifications

PubChem CID	16212403
CAS	65414-74-6
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00067560
SMILES	C(C(C(=O)N)N)O.Cl
Synonym	l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl
IUPAC Name	(2S)-2-amino-3-hydroxypropanamide;hydrochloride
InChI Key	VURWDDZIWBGXCK-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

L-Serine methyl ester hydrochloride, 98%

CAS: 5680-80-8 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL Number: MFCD00063680 InChI Key: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl PubChem CID: 2723730 IUPAC Name: methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723730
CAS	5680-80-8
Molecular Weight (g/mol)	155.578
MDL Number	MFCD00063680
SMILES	COC(=O)C(CO)N.Cl
Synonym	l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl
IUPAC Name	methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	NDBQJIBNNUJNHA-DFWYDOINSA-N
Molecular Formula	C4H10ClNO3

100

L-Cysteine ethyl ester hydrochloride, 98+%

CAS: 868-59-7 Molecular Formula: C5H12ClNO2S Molecular Weight (g/mol): 185.666 MDL Number: MFCD00012631 InChI Key: JFKJWWJOCJHMGV-WCCKRBBISA-N Synonym: l-cysteine ethyl ester hydrochloride,h-cys-oet.hcl,r-ethyl 2-amino-3-mercaptopropanoate hydrochloride,l-cystein ethyl ester hydrochloride,ethyl l-cysteinate hydrochloride,cysteine ethyl ester hydrochloride,l-cysteine ethyl ester hcl,unii-am467tb2i1,ethyl cysteinate hydrochloride,cysteine, ethyl ester, hydrochloride PubChem CID: 2723617 IUPAC Name: ethyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride SMILES: CCOC(=O)C(CS)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723617
CAS	868-59-7
Molecular Weight (g/mol)	185.666
MDL Number	MFCD00012631
SMILES	CCOC(=O)C(CS)N.Cl
Synonym	l-cysteine ethyl ester hydrochloride,h-cys-oet.hcl,r-ethyl 2-amino-3-mercaptopropanoate hydrochloride,l-cystein ethyl ester hydrochloride,ethyl l-cysteinate hydrochloride,cysteine ethyl ester hydrochloride,l-cysteine ethyl ester hcl,unii-am467tb2i1,ethyl cysteinate hydrochloride,cysteine, ethyl ester, hydrochloride
IUPAC Name	ethyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride
InChI Key	JFKJWWJOCJHMGV-WCCKRBBISA-N
Molecular Formula	C5H12ClNO2S

101

Thermo Scientific Chemicals N(alpha)-Acetyl-L-lysine, 99%

CAS: 1946-82-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00008233 InChI Key: VEYYWZRYIYDQJM-JLDDOWRYNA-N Synonym: ac-lys-oh,n-alpha-acetyl-l-lysine,n alpha-acetyllysine,nalpha-acetyl-l-lysine,n-acetyl-l-lysine,n2-acetyl-l-lysine,s-2-acetamido-6-aminohexanoic acid,n alpha-acetyl-l-lysine,n 2-acetyl-l-lysine,acetyl-l-lysine PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC Name: (2S)-2-acetamido-6-aminohexanoic acid SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

Pricing & Availability
Specifications

PubChem CID	92907
CAS	1946-82-3
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:35704
MDL Number	MFCD00008233
SMILES	CC(=O)N[C@@H](CCCCN)C(O)=O
Synonym	ac-lys-oh,n-alpha-acetyl-l-lysine,n alpha-acetyllysine,nalpha-acetyl-l-lysine,n-acetyl-l-lysine,n2-acetyl-l-lysine,s-2-acetamido-6-aminohexanoic acid,n alpha-acetyl-l-lysine,n 2-acetyl-l-lysine,acetyl-l-lysine
IUPAC Name	(2S)-2-acetamido-6-aminohexanoic acid
InChI Key	VEYYWZRYIYDQJM-JLDDOWRYNA-N
Molecular Formula	C8H16N2O3

102

Thermo Scientific Chemicals Glycine hydrochloride, 98%

CAS: 6000-43-7 Molecular Formula: C2H6ClNO2 Molecular Weight (g/mol): 111.53 MDL Number: MFCD00012872 InChI Key: IVLXQGJVBGMLRR-UHFFFAOYSA-N Synonym: glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride PubChem CID: 22316 IUPAC Name: 2-aminoacetic acid;hydrochloride SMILES: [H+].[Cl-].NCC(O)=O

Pricing & Availability
Specifications

PubChem CID	22316
CAS	6000-43-7
Molecular Weight (g/mol)	111.53
MDL Number	MFCD00012872
SMILES	[H+].[Cl-].NCC(O)=O
Synonym	glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride
IUPAC Name	2-aminoacetic acid;hydrochloride
InChI Key	IVLXQGJVBGMLRR-UHFFFAOYSA-N
Molecular Formula	C2H6ClNO2

103

Thermo Scientific Chemicals Glycine anhydride, 98%

CAS: 106-57-0 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00006009 InChI Key: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC Name: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1

Pricing & Availability
Specifications

PubChem CID	7817
CAS	106-57-0
Molecular Weight (g/mol)	114.104
ChEBI	CHEBI:16535
MDL Number	MFCD00006009
SMILES	C1C(=O)NCC(=O)N1
Synonym	2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine
IUPAC Name	piperazine-2,5-dione
InChI Key	BXRNXXXXHLBUKK-UHFFFAOYSA-N
Molecular Formula	C4H6N2O2

104

N-Benzoyl-L-tyrosine ethyl ester, 98%

CAS: 3483-82-7 Molecular Formula: C18H19NO4 Molecular Weight (g/mol): 313.35 MDL Number: MFCD00002388 InChI Key: SRLROPAFMUDDRC-XISACWJONA-N Synonym: n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester PubChem CID: 77033 IUPAC Name: ethyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoate SMILES: CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	77033
CAS	3483-82-7
Molecular Weight (g/mol)	313.35
MDL Number	MFCD00002388
SMILES	CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1
Synonym	n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester
IUPAC Name	ethyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoate
InChI Key	SRLROPAFMUDDRC-XISACWJONA-N
Molecular Formula	C18H19NO4

105

Thermo Scientific Chemicals N(alpha)-Boc-L-asparagine, 98+%

CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038152 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	82035
CAS	7536-55-2
Molecular Weight (g/mol)	232.236
ChEBI	CHEBI:3146
MDL Number	MFCD00038152
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
Synonym	boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine
IUPAC Name	(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	FYYSQDHBALBGHX-YFKPBYRVSA-N
Molecular Formula	C9H16N2O5

Prev
1
...
5
6
7
8
...
2,196
Next

Amino Acids

Filtered Search Results

Narrow Results