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.

751 – 765 of 32,002 results

751

Thermo Scientific Chemicals D-(-)-2-Phenylglycine, 99%

CAS: 875-74-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	70134
CAS	875-74-1
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:44962
MDL Number	MFCD00008061
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
IUPAC Name	(2R)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molecular Formula	C8H9NO2

752

Nalpha-Acetyl-D-arginine dihydrate, 98%

CAS: 210545-23-6 Molecular Formula: C8H16N4O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00209627 InChI Key: SNEIUMQYRCDYCH-ZCFIWIBFSA-N Synonym: ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate PubChem CID: 72698573 IUPAC Name: (2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate SMILES: CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O

Pricing & Availability
Specifications

PubChem CID	72698573
CAS	210545-23-6
Molecular Weight (g/mol)	216.24
MDL Number	MFCD00209627
SMILES	CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O
Synonym	ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate
IUPAC Name	(2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate
InChI Key	SNEIUMQYRCDYCH-ZCFIWIBFSA-N
Molecular Formula	C8H16N4O3

753

Dimethyloxaloylglycine, 98%

CAS: 89464-63-1 Molecular Formula: C6H9NO5 Molecular Weight (g/mol): 175.14 MDL Number: MFCD05865098 InChI Key: BNJOZDZCRHCODO-UHFFFAOYSA-N Synonym: dmog,dimethyloxalylglycine,dimethyloxaloylglycine,dimethyloxallyl glycine,methyl n-methoxy oxo acetyl glycinate,methyl 2-2-methoxy-2-oxoacetamido acetate,methyl 2-2-methoxy-2-oxoethyl amino-2-oxoacetate,glycine, n-methoxyoxoacetyl-, methyl ester,n-2-methoxy-2-oxoacetyl glycine methyl ester,glycine,n-2-methoxy-2-oxoacetyl-, methyl ester PubChem CID: 560326 IUPAC Name: methyl 2-(2-methoxy-2-oxoacetamido)acetate SMILES: COC(=O)CNC(=O)C(=O)OC

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Specifications

PubChem CID	560326
CAS	89464-63-1
Molecular Weight (g/mol)	175.14
MDL Number	MFCD05865098
SMILES	COC(=O)CNC(=O)C(=O)OC
Synonym	dmog,dimethyloxalylglycine,dimethyloxaloylglycine,dimethyloxallyl glycine,methyl n-methoxy oxo acetyl glycinate,methyl 2-2-methoxy-2-oxoacetamido acetate,methyl 2-2-methoxy-2-oxoethyl amino-2-oxoacetate,glycine, n-methoxyoxoacetyl-, methyl ester,n-2-methoxy-2-oxoacetyl glycine methyl ester,glycine,n-2-methoxy-2-oxoacetyl-, methyl ester
IUPAC Name	methyl 2-(2-methoxy-2-oxoacetamido)acetate
InChI Key	BNJOZDZCRHCODO-UHFFFAOYSA-N
Molecular Formula	C6H9NO5

754

Ethyl methylcarbamate, 99%

CAS: 105-40-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00041924 InChI Key: SURZCVYFPAXNGN-UHFFFAOYSA-N Synonym: ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510 PubChem CID: 7752 IUPAC Name: ethyl N-methylcarbamate SMILES: CCOC(=O)NC

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Specifications

PubChem CID	7752
CAS	105-40-8
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00041924
SMILES	CCOC(=O)NC
Synonym	ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510
IUPAC Name	ethyl N-methylcarbamate
InChI Key	SURZCVYFPAXNGN-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

755

BOC-D-alpha-phenylglycine, 99%

CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00062043,MFCD00065588 InChI Key: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	2755953
CAS	33125-05-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00062043,MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
Synonym	boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula	C13H17NO4

756

N-BOC-1,3-diaminopropane, 97%

CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

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Specifications

PubChem CID	2735700
CAS	75178-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00210021
SMILES	CC(C)(C)OC(=O)NCCC[NH3+]
Synonym	n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane
IUPAC Name	tert-butyl N-(3-aminopropyl)carbamate
InChI Key	POHWAQLZBIMPRN-UHFFFAOYSA-O
Molecular Formula	C8H19N2O2

757

Nalpha-Boc-N^w-nitro-L-arginine, 98%

CAS: 2188-18-3 Molecular Formula: C11H21N5O6 Molecular Weight (g/mol): 319.318 MDL Number: MFCD00065556 InChI Key: OZSSOVRIEPAIMP-ZETCQYMHSA-N Synonym: boc-arg no2-oh,s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid,n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine,2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid,boc arg no2 oh,boc-arg no-oh,pubchem12925,boc-l-arginine nitro,boc-l-arg no2 oh,boc-arg no2 PubChem CID: 75141 SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	75141
CAS	2188-18-3
Molecular Weight (g/mol)	319.318
MDL Number	MFCD00065556
SMILES	CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O
Synonym	boc-arg no2-oh,s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid,n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine,2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid,boc arg no2 oh,boc-arg no-oh,pubchem12925,boc-l-arginine nitro,boc-l-arg no2 oh,boc-arg no2
InChI Key	OZSSOVRIEPAIMP-ZETCQYMHSA-N
Molecular Formula	C11H21N5O6

758

Glycine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

CAS	56-40-6
Molecular Weight (g/mol)	75.07
MDL Number	MFCD00008131
SMILES	NCC(O)=O
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

759

N-Boc-3-(4-biphenylyl)-D-alanine, 95%, Thermo Scientific Chemicals

CAS: 128779-47-5 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 MDL Number: MFCD00191185 InChI Key: NBVVKAUSAGHTSU-UHFFFAOYNA-N Synonym: boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh PubChem CID: 7019133 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7019133
CAS	128779-47-5
Molecular Weight (g/mol)	341.41
MDL Number	MFCD00191185
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O
Synonym	boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh
InChI Key	NBVVKAUSAGHTSU-UHFFFAOYNA-N
Molecular Formula	C20H23NO4

760

N-Boc-N-methylethanolamine, 95%

CAS: 57561-39-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD03425857 InChI Key: RFDSJHHLGFFVHD-UHFFFAOYSA-N Synonym: n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester PubChem CID: 545700 IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCO

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Specifications

PubChem CID	545700
CAS	57561-39-4
Molecular Weight (g/mol)	175.228
MDL Number	MFCD03425857
SMILES	CC(C)(C)OC(=O)N(C)CCO
Synonym	n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate
InChI Key	RFDSJHHLGFFVHD-UHFFFAOYSA-N
Molecular Formula	C8H17NO3

761

MilliporeSigma™ Glycylglycine, Free Base, Calbiochem™,

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

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Specifications

PubChem CID	11163
CAS	556-50-3
Molecular Weight (g/mol)	132.119
ChEBI	CHEBI:17201
SMILES	C(C(=O)NCC(=O)O)N
Synonym	glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid
IUPAC Name	2-[(2-aminoacetyl)amino]acetic acid
InChI Key	YMAWOPBAYDPSLA-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

762

DL-Cystine

CAS: 923-32-0 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00084652 InChI Key: LEVWYRKDKASIDU-UHFFFAOYSA-N Synonym: dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l PubChem CID: 595 ChEBI: CHEBI:17376 IUPAC Name: 2-amino-3-[(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	595
CAS	923-32-0
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:17376
MDL Number	MFCD00084652
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l
IUPAC Name	2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4S2

763

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

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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

764

N-Fmoc-L-aspartic acid 4-tert-butyl ester pentafluorophenyl ester, 97%, Thermo Scientific Chemicals

CAS: 86061-01-0 Molecular Formula: C29H24F5NO6 Molecular Weight (g/mol): 577.504 MDL Number: MFCD00037633 InChI Key: DWYWJUBBXKYAMY-IBGZPJMESA-N Synonym: fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester PubChem CID: 11548733 IUPAC Name: 4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate SMILES: CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11548733
CAS	86061-01-0
Molecular Weight (g/mol)	577.504
MDL Number	MFCD00037633
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester
IUPAC Name	4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
InChI Key	DWYWJUBBXKYAMY-IBGZPJMESA-N
Molecular Formula	C29H24F5NO6

765

Nalpha-Fmoc-L-arginine, 95%

CAS: 91000-69-0 Molecular Formula: C21H24N4O4 Molecular Weight (g/mol): 396.45 MDL Number: MFCD00051770 InChI Key: DVBUCBXGDWWXNY-SFHVURJKSA-N Synonym: fmoc-arg-oh,fmoc-l-arginine,nalpha-fmoc-l-arginine,alfa-fmoc-l-arginine,fmoc-l-arg-oh,n-a-fmoc-l-arginine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-guanidino-pentanoic acid,2s-5-amidinoamino-2-fluoren-9-ylmethoxy carbonylamino pentanoic acid,2s-5-carbamimidamido-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-arg PubChem CID: 2724631 IUPAC Name: (2S)-5-{[amino(iminiumyl)methyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate SMILES: NC(=[NH2+])NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	2724631
CAS	91000-69-0
Molecular Weight (g/mol)	396.45
MDL Number	MFCD00051770
SMILES	NC(=[NH2+])NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym	fmoc-arg-oh,fmoc-l-arginine,nalpha-fmoc-l-arginine,alfa-fmoc-l-arginine,fmoc-l-arg-oh,n-a-fmoc-l-arginine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-guanidino-pentanoic acid,2s-5-amidinoamino-2-fluoren-9-ylmethoxy carbonylamino pentanoic acid,2s-5-carbamimidamido-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-arg
IUPAC Name	(2S)-5-{[amino(iminiumyl)methyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate
InChI Key	DVBUCBXGDWWXNY-SFHVURJKSA-N
Molecular Formula	C21H24N4O4

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Glycine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glycine, USP, 98.5-101.5%, Spectrum™ Chemical