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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721 – 735 of 35,970 results

721

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Thermo Scientific Chemicals Glycylglycylglycine, 98+%

CAS: 556-33-2 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00036223 InChI Key: XKUKSGPZAADMRA-UHFFFAOYSA-N Synonym: triglycine,glycylglycylglycine,glycyl-glycyl-glycine,diglycylglycine,gly-gly-gly,h-gly-gly-gly-oh,n-n-glycylglycyl glycine,glyglygly,glycine, glycylglycyl,unii-cvk73zdq8b PubChem CID: 11161 ChEBI: CHEBI:63961 IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid SMILES: NCC(=O)NCC(=O)NCC(O)=O

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Specifications

PubChem CID	11161
CAS	556-33-2
Molecular Weight (g/mol)	189.17
ChEBI	CHEBI:63961
MDL Number	MFCD00036223
SMILES	NCC(=O)NCC(=O)NCC(O)=O
Synonym	triglycine,glycylglycylglycine,glycyl-glycyl-glycine,diglycylglycine,gly-gly-gly,h-gly-gly-gly-oh,n-n-glycylglycyl glycine,glyglygly,glycine, glycylglycyl,unii-cvk73zdq8b
IUPAC Name	2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid
InChI Key	XKUKSGPZAADMRA-UHFFFAOYSA-N
Molecular Formula	C6H11N3O4

722

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beta-Alanine methyl ester hydrochloride, 98%

CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)CCN

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Specifications

PubChem CID	2734767
CAS	3196-73-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00039060
SMILES	Cl.COC(=O)CCN
Synonym	methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride
IUPAC Name	methyl 3-aminopropanoate;hydrochloride
InChI Key	XPGRZDJXVKFLHQ-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

723

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Thermo Scientific Chemicals DL-Alanine, 99%

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

724

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(R)-(+)-4-Benzyl-2-oxazolidinone, 99%

CAS: 102029-44-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00010846 InChI Key: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonym: r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one # PubChem CID: 2734969 IUPAC Name: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	2734969
CAS	102029-44-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00010846
SMILES	O=C1N[C@H](CC2=CC=CC=C2)CO1
Synonym	r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one #
IUPAC Name	(4R)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-SECBINFHSA-N
Molecular Formula	C10H11NO2

725

5-Aminouracil, 97%

CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O

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Specifications

PubChem CID	13611
CAS	932-52-5
Molecular Weight (g/mol)	127.10
ChEBI	CHEBI:46348
MDL Number	MFCD00006025
SMILES	NC1=CNC(=O)NC1=O
Synonym	5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu
IUPAC Name	5-amino-1H-pyrimidine-2,4-dione
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

726

L-Aspartic acid, 99%, low metals content

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

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

727

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N-Fmoc-N-methyl-D-phenylalanine, 95%

CAS: 138775-05-0 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00153392 InChI Key: GBROUWPNYVBLFO-HSZRJFAPSA-N Synonym: fmoc-n-methyl-d-phenylalanine,fmoc-d-mephe-oh,fmoc-n-me-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-nalpha-methyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,ambotzfaa1333,fmoc-nme d phe-oh,fmoc-n-,a-methyl-d-phenylalanine PubChem CID: 978357 IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	978357
CAS	138775-05-0
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00153392
SMILES	CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-n-methyl-d-phenylalanine,fmoc-d-mephe-oh,fmoc-n-me-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-nalpha-methyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,ambotzfaa1333,fmoc-nme d phe-oh,fmoc-n-,a-methyl-d-phenylalanine
IUPAC Name	(2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
InChI Key	GBROUWPNYVBLFO-HSZRJFAPSA-N
Molecular Formula	C25H23NO4

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Thermo Scientific Chemicals trans-L-3-Hydroxyproline

CAS: 4298-08-2 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00216471 InChI Key: BJBUEDPLEOHJGE-IMJSIDKUSA-N IUPAC Name: (2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@H]1CCN[C@@H]1C(O)=O

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Specifications

CAS	4298-08-2
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00216471
SMILES	O[C@H]1CCN[C@@H]1C(O)=O
IUPAC Name	(2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BJBUEDPLEOHJGE-IMJSIDKUSA-N
Molecular Formula	C5H9NO3

729

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N-Boc-3-dimethylamino-L-alanine, 97%

CAS: 94778-71-9 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD02682423 InChI Key: VCDQZVYJKDSORW-ZETCQYMHSA-N Synonym: boc-aza-l-leucine,n-tert-butoxycarbonyl-3-dimethylamino-l-alanine,2s-2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,boc-,?-n,n-dimethylamino-l-ala,boc-beta-n,n-dimethylamino-l-ala,na-boc-s-2-amino-3-dimethylamino propionic acid,n-alpha-boc-s-2-amino-3-dimethylamino propionic acid,s-2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,l-alanine,3-dimethylamino-n-1,1-dimethylethoxy carbonyl,2s-2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid PubChem CID: 17998956 IUPAC Name: (2S)-3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O

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Specifications

PubChem CID	17998956
CAS	94778-71-9
Molecular Weight (g/mol)	232.28
MDL Number	MFCD02682423
SMILES	CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O
Synonym	boc-aza-l-leucine,n-tert-butoxycarbonyl-3-dimethylamino-l-alanine,2s-2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,boc-,?-n,n-dimethylamino-l-ala,boc-beta-n,n-dimethylamino-l-ala,na-boc-s-2-amino-3-dimethylamino propionic acid,n-alpha-boc-s-2-amino-3-dimethylamino propionic acid,s-2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,l-alanine,3-dimethylamino-n-1,1-dimethylethoxy carbonyl,2s-2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid
IUPAC Name	(2S)-3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	VCDQZVYJKDSORW-ZETCQYMHSA-N
Molecular Formula	C10H20N2O4

730

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L-Phenylalaninamide hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 65864-22-4 Molecular Formula: C9H13ClN2O Molecular Weight (g/mol): 200.666 MDL Number: MFCD00039083 InChI Key: KLHLGTPNBQXSJT-QRPNPIFTSA-N PubChem CID: 11953719 IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl

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Specifications

PubChem CID	11953719
CAS	65864-22-4
Molecular Weight (g/mol)	200.666
MDL Number	MFCD00039083
SMILES	C1=CC=C(C=C1)CC(C(=O)N)N.Cl
IUPAC Name	(2S)-2-amino-3-phenylpropanamide;hydrochloride
InChI Key	KLHLGTPNBQXSJT-QRPNPIFTSA-N
Molecular Formula	C9H13ClN2O

731

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N-Benzyloxycarbonyl-L-glutaminylglycine, 98%

CAS: 6610-42-0 Molecular Formula: C15H19N3O6 Molecular Weight (g/mol): 337.332 MDL Number: MFCD00055926 InChI Key: SOUXAAOTONMPRY-NSHDSACASA-N Synonym: z-gln-gly-oh,s-2-5-amino-2-benzyloxy carbonyl amino-5-oxopentanamido acetic acid,benzyloxycarbonyl-l-glutaminylglycine,cbz-l-gln-gly-oh,benzyloxy carbonyl-l-glutaminylglycine,s-2-5-amino-2-benzyloxy carbonyl-amino-5-oxopentanamido acetic acid,2s-2-benzyloxy carbonyl amino-4-carbamoylbutanamido acetic acid,2-2s-5-amino-5-oxo-2-phenylmethoxycarbonylamino pentanoyl amino acetic acid PubChem CID: 6994993 IUPAC Name: 2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NCC(=O)O

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Specifications

PubChem CID	6994993
CAS	6610-42-0
Molecular Weight (g/mol)	337.332
MDL Number	MFCD00055926
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NCC(=O)O
Synonym	z-gln-gly-oh,s-2-5-amino-2-benzyloxy carbonyl amino-5-oxopentanamido acetic acid,benzyloxycarbonyl-l-glutaminylglycine,cbz-l-gln-gly-oh,benzyloxy carbonyl-l-glutaminylglycine,s-2-5-amino-2-benzyloxy carbonyl-amino-5-oxopentanamido acetic acid,2s-2-benzyloxy carbonyl amino-4-carbamoylbutanamido acetic acid,2-2s-5-amino-5-oxo-2-phenylmethoxycarbonylamino pentanoyl amino acetic acid
IUPAC Name	2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid
InChI Key	SOUXAAOTONMPRY-NSHDSACASA-N
Molecular Formula	C15H19N3O6

732

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Nepsilon-Boc-D-lysine, 98%

CAS: 31202-69-4 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076958 InChI Key: VVQIIIAZJXTLRE-SVGMAFHSNA-N Synonym: h-d-lys boc-oh,r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,n-epsilon-boc-d-lysine,d-lysine, n6-1,1-dimethylethoxy carbonyl,2r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,ambotzhaa6310,n6-tert-butoxycarbonyl-d-lysine,n-epsilon-t-butyloxycarbonyl-d-lysine PubChem CID: 7018774 IUPAC Name: (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	7018774
CAS	31202-69-4
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00076958
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](N)C(O)=O
Synonym	h-d-lys boc-oh,r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,n-epsilon-boc-d-lysine,d-lysine, n6-1,1-dimethylethoxy carbonyl,2r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,ambotzhaa6310,n6-tert-butoxycarbonyl-d-lysine,n-epsilon-t-butyloxycarbonyl-d-lysine
IUPAC Name	(2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	VVQIIIAZJXTLRE-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

733

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N-Fmoc-O-trityl-D-serine, 95%

CAS: 212688-51-2 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.657 MDL Number: MFCD00270546 InChI Key: UCARTONYOJORBQ-UUWRZZSWSA-N Synonym: fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine PubChem CID: 11621106 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	11621106
CAS	212688-51-2
Molecular Weight (g/mol)	569.657
MDL Number	MFCD00270546
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid
InChI Key	UCARTONYOJORBQ-UUWRZZSWSA-N
Molecular Formula	C37H31NO5

734

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(1R,2R)-2-Aminocyclohexanecarboxylic acid, 97%

CAS: 26685-83-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD08276263 InChI Key: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC Name: (1R,2R)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

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Specifications

PubChem CID	2724640
CAS	26685-83-6
Molecular Weight (g/mol)	143.186
MDL Number	MFCD08276263
SMILES	C1CCC(C(C1)C(=O)O)N
Synonym	1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid #
IUPAC Name	(1R,2R)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-PHDIDXHHSA-N
Molecular Formula	C7H13NO2

735

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N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester 1-(N-succinimidyl) ester, 95%, Thermo Scientific Chemicals

CAS: 3338-32-7 Molecular Formula: C20H24N2O8 Molecular Weight (g/mol): 420.418 MDL Number: MFCD00153328 InChI Key: JUMSBOKRGDETHL-AWEZNQCLSA-N Synonym: z-asp otbu-osu,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino succinate,z-asp obut-osu,n-cbz-,a-t-butyl-l-aspartic acid n-hydroxysuccinimide ester,z-l-aspartic acid 4-tert-butyl-1-n-succinimidyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-succinimidyl 4-tert-butyl ester,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl-2-benzyloxy carbonyl amino succinate,n-alpha-benzyloxycarbonyl-l-aspartic acid alpha-n-hydroxysuccinimidyl beta-t-butyl ester,tert-butyl 2,5-dioxoazolidinyl 2s-2-phenylmethoxy carbonylamino butane-1,4-dioate,1-tert-butyl 2,5-dioxopyrrolidin-1-yl 3s-3-benzyloxy carbonyl amino butanedioate PubChem CID: 11026196 IUPAC Name: 4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate SMILES: CC(C)(C)OC(=O)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	11026196
CAS	3338-32-7
Molecular Weight (g/mol)	420.418
MDL Number	MFCD00153328
SMILES	CC(C)(C)OC(=O)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2
Synonym	z-asp otbu-osu,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino succinate,z-asp obut-osu,n-cbz-,a-t-butyl-l-aspartic acid n-hydroxysuccinimide ester,z-l-aspartic acid 4-tert-butyl-1-n-succinimidyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-succinimidyl 4-tert-butyl ester,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl-2-benzyloxy carbonyl amino succinate,n-alpha-benzyloxycarbonyl-l-aspartic acid alpha-n-hydroxysuccinimidyl beta-t-butyl ester,tert-butyl 2,5-dioxoazolidinyl 2s-2-phenylmethoxy carbonylamino butane-1,4-dioate,1-tert-butyl 2,5-dioxopyrrolidin-1-yl 3s-3-benzyloxy carbonyl amino butanedioate
IUPAC Name	4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate
InChI Key	JUMSBOKRGDETHL-AWEZNQCLSA-N
Molecular Formula	C20H24N2O8

Amino Acids

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