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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406 – 420 of 36,175 results

406

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L-Serine benzyl ester hydrochloride, 98%

CAS: 60022-62-0 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00038955 InChI Key: MGZWCDQAKCHOBX-UHFFFAOYNA-N Synonym: l-serine benzyl ester hydrochloride,h-ser-obzl.hcl,ser bzl .hcl,h-ser.obzl.hcl,benzyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, phenylmethyl ester, hydrochloride,l-serinebenzylesterhydrochloride,h-ser-obzl. hcl,pubchem19043,h-ser-obn hydrochloride PubChem CID: 12930233 SMILES: Cl.NC(CO)C(=O)OCC1=CC=CC=C1

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PubChem CID	12930233
CAS	60022-62-0
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00038955
SMILES	Cl.NC(CO)C(=O)OCC1=CC=CC=C1
Synonym	l-serine benzyl ester hydrochloride,h-ser-obzl.hcl,ser bzl .hcl,h-ser.obzl.hcl,benzyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, phenylmethyl ester, hydrochloride,l-serinebenzylesterhydrochloride,h-ser-obzl. hcl,pubchem19043,h-ser-obn hydrochloride
InChI Key	MGZWCDQAKCHOBX-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO3

407

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

CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N Synonym: fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh PubChem CID: 11039242 SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2

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Specifications

PubChem CID	11039242
CAS	146987-10-2
Molecular Weight (g/mol)	594.73
MDL Number	MFCD00270741
SMILES	[H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
Synonym	fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh
InChI Key	OFIBQNGDYNGUEZ-CVKYCUBCNA-N
Molecular Formula	C31H38N4O6S

408

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Nalpha-Boc-L-arginine hydrochloride, 98%

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

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Specifications

PubChem CID	2729004
CAS	35897-34-8
Molecular Weight (g/mol)	310.78
MDL Number	MFCD00065552
SMILES	Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym	boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
InChI Key	HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula	C11H23ClN4O4

409

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Nalpha,Ndelta,N^w-Tris(benzyloxycarbonyl)-L-arginine, 95%

CAS: 14611-34-8 Molecular Formula: C30H32N4O8 Molecular Weight (g/mol): 576.606 MDL Number: MFCD00038693 InChI Key: YSGAXJCIEJGVFV-RUZDIDTESA-N Synonym: Z-Arg(Z)2-OH PubChem CID: 131843446 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	131843446
CAS	14611-34-8
Molecular Weight (g/mol)	576.606
MDL Number	MFCD00038693
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O
Synonym	Z-Arg(Z)2-OH
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
InChI Key	YSGAXJCIEJGVFV-RUZDIDTESA-N
Molecular Formula	C30H32N4O8

410

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Nalpha-Fmoc-Nepsilon-(4-methyltrityl)-L-lysine, 95%

CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N Synonym: fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh PubChem CID: 10963195 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10963195
CAS	167393-62-6
Molecular Weight (g/mol)	624.78
MDL Number	MFCD00237166
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-WHUAGQPENA-N
Molecular Formula	C41H40N2O4

411

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L-Proline tert-butyl ester, 98%

CAS: 2812-46-6 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00037879 InChI Key: XJJBXZIKXFOMLP-ZETCQYMHSA-N Synonym: l-proline t-butyl ester,h-pro-otbu,tert-butyl l-prolinate,tert-butyl 2s-pyrrolidine-2-carboxylate,l-proline tert-butyl ester,s-tert-butyl pyrrolidine-2-carboxylate,l-proline, 1,1-dimethylethyl ester,l-proline-t-butyl ester,l-proline t-butyl ester free base,t-butyl prolinate PubChem CID: 6453108 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCCN1

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Specifications

PubChem CID	6453108
CAS	2812-46-6
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00037879
SMILES	CC(C)(C)OC(=O)C1CCCN1
Synonym	l-proline t-butyl ester,h-pro-otbu,tert-butyl l-prolinate,tert-butyl 2s-pyrrolidine-2-carboxylate,l-proline tert-butyl ester,s-tert-butyl pyrrolidine-2-carboxylate,l-proline, 1,1-dimethylethyl ester,l-proline-t-butyl ester,l-proline t-butyl ester free base,t-butyl prolinate
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate
InChI Key	XJJBXZIKXFOMLP-ZETCQYMHSA-N
Molecular Formula	C9H17NO2

412

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D-Aspartic acid 1-methyl ester, 98%

CAS: 65414-78-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD03424227 InChI Key: SWWBMHIMADRNIK-GSVOUGTGSA-N Synonym: h-d-asp-ome,r-3-amino-4-methoxy-4-oxobutanoic acid,d-asp-ome,d-aspartic acid 1-methyl ester,d-aspartic acid,1-methyl ester,3r-3-amino-4-methoxy-4-oxobutanoic acid PubChem CID: 7020023 IUPAC Name: (3R)-3-amino-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(CC(=O)O)N

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Specifications

PubChem CID	7020023
CAS	65414-78-0
Molecular Weight (g/mol)	147.13
MDL Number	MFCD03424227
SMILES	COC(=O)C(CC(=O)O)N
Synonym	h-d-asp-ome,r-3-amino-4-methoxy-4-oxobutanoic acid,d-asp-ome,d-aspartic acid 1-methyl ester,d-aspartic acid,1-methyl ester,3r-3-amino-4-methoxy-4-oxobutanoic acid
IUPAC Name	(3R)-3-amino-4-methoxy-4-oxobutanoic acid
InChI Key	SWWBMHIMADRNIK-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

413

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Nepsilon-Boc-L-lysine methyl ester hydrochloride, 98%

CAS: 2389-48-2 Molecular Formula: C12H25ClN2O4 Molecular Weight (g/mol): 296.79 MDL Number: MFCD00076959 InChI Key: NANRHOPPXCBHGI-MVRPGTNWNA-N Synonym: h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl PubChem CID: 16218818 IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C

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PubChem CID	16218818
CAS	2389-48-2
Molecular Weight (g/mol)	296.79
MDL Number	MFCD00076959
SMILES	Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C
Synonym	h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl
IUPAC Name	methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride
InChI Key	NANRHOPPXCBHGI-MVRPGTNWNA-N
Molecular Formula	C12H25ClN2O4

414

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L-Valinamide hydrochloride, 95%

CAS: 3014-80-0 Molecular Formula: C5H13ClN2O Molecular Weight (g/mol): 152.62 MDL Number: MFCD00039085 InChI Key: XFCNYSGKNAWXFL-WCCKRBBISA-N Synonym: l-valinamide hydrochloride,h-val-nh2 hcl,h-val-nh2.hcl,l-valine amide hydrochloride,2s-2-amino-3-methylbutanamide hydrochloride,2s-2-amino-3-methylbutanamide, chloride,butanamide, 2-amino-3-methyl-, monohydrochloride, 2s,l-valine amide,h-d-val-nh2 hcl,d-valinamide-hcl PubChem CID: 13689583 IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrochloride SMILES: Cl.CC(C)[C@H](N)C(N)=O

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PubChem CID	13689583
CAS	3014-80-0
Molecular Weight (g/mol)	152.62
MDL Number	MFCD00039085
SMILES	Cl.CC(C)[C@H](N)C(N)=O
Synonym	l-valinamide hydrochloride,h-val-nh2 hcl,h-val-nh2.hcl,l-valine amide hydrochloride,2s-2-amino-3-methylbutanamide hydrochloride,2s-2-amino-3-methylbutanamide, chloride,butanamide, 2-amino-3-methyl-, monohydrochloride, 2s,l-valine amide,h-d-val-nh2 hcl,d-valinamide-hcl
IUPAC Name	(2S)-2-amino-3-methylbutanamide;hydrochloride
InChI Key	XFCNYSGKNAWXFL-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O

415

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N^w,N^w'-Di-Boc-Nalpha-Fmoc-L-arginine, 95%

CAS: 143824-77-5 MDL Number: MFCD00237008 Synonym: Fmoc-Arg(Boc)2-OH; (S,E)-5-[1,2-Bis(tert-butoxycarbonyl)guanidino]-2-(Fmoc-amino)pentanoic acid

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Specifications

CAS	143824-77-5
MDL Number	MFCD00237008
Synonym	Fmoc-Arg(Boc)2-OH; (S,E)-5-[1,2-Bis(tert-butoxycarbonyl)guanidino]-2-(Fmoc-amino)pentanoic acid

416

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N-Acetyl-L-glutamic acid 5-tert-butyl ester, 95%

CAS: 84192-88-1 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00236754 InChI Key: FALCCLKESWGSNI-UHFFFAOYNA-N Synonym: ac-glu otbu-oh,s-2-acetamido-5-tert-butoxy-5-oxopentanoic acid,2s-5-tert-butoxy-2-acetamido-5-oxopentanoic acid PubChem CID: 7019606 SMILES: CC(=O)NC(CCC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7019606
CAS	84192-88-1
Molecular Weight (g/mol)	245.28
MDL Number	MFCD00236754
SMILES	CC(=O)NC(CCC(=O)OC(C)(C)C)C(O)=O
Synonym	ac-glu otbu-oh,s-2-acetamido-5-tert-butoxy-5-oxopentanoic acid,2s-5-tert-butoxy-2-acetamido-5-oxopentanoic acid
InChI Key	FALCCLKESWGSNI-UHFFFAOYNA-N
Molecular Formula	C11H19NO5

417

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L-Glutamine tert-butyl ester hydrochloride, 98%

CAS: 39741-62-3 Molecular Formula: C9H19ClN2O3 Molecular Weight (g/mol): 238.71 MDL Number: MFCD00039081 InChI Key: ZEPNUNKDKQACNC-UHFFFAOYNA-N Synonym: h-gln-otbu.hcl,l-glutamine t-butyl ester hydrochloride,h-gln-otbu hcl,s-tert-butyl 2,5-diamino-5-oxopentanoate hydrochloride,h-gln-otbu hydrochloride,l-glutamine tert-butyl ester hydrochloride,hggln-otbu hcl,gln-otbu.hcl,h-gln-otbucl,glutamine t-butyl ester hydrochloride PubChem CID: 15602445 SMILES: Cl.CC(C)(C)OC(=O)C(N)CCC(N)=O

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Specifications

PubChem CID	15602445
CAS	39741-62-3
Molecular Weight (g/mol)	238.71
MDL Number	MFCD00039081
SMILES	Cl.CC(C)(C)OC(=O)C(N)CCC(N)=O
Synonym	h-gln-otbu.hcl,l-glutamine t-butyl ester hydrochloride,h-gln-otbu hcl,s-tert-butyl 2,5-diamino-5-oxopentanoate hydrochloride,h-gln-otbu hydrochloride,l-glutamine tert-butyl ester hydrochloride,hggln-otbu hcl,gln-otbu.hcl,h-gln-otbucl,glutamine t-butyl ester hydrochloride
InChI Key	ZEPNUNKDKQACNC-UHFFFAOYNA-N
Molecular Formula	C9H19ClN2O3

418

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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

419

DL-Phenylglycinol, 95%

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethanol SMILES: NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	92466
CAS	7568-92-5
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00130145
SMILES	NC(CO)C1=CC=CC=C1
Synonym	2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
IUPAC Name	2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molecular Formula	C8H11NO

420

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N-Benzyloxycarbonyl-L-glutamic acid 1-tert-butyl ester, 95%

CAS: 5891-45-2 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.37 MDL Number: MFCD00077016 InChI Key: VJECGKAFPHEJQS-UHFFFAOYNA-N Synonym: z-glu-otbu,s-4-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,s-4-benzyloxycarbonylamino-5-tert-butoxy-5-oxopentanoic acid,cbz-glu-otbu,z-glu-o-tbu,pubchem18088,pubchem18089,1-tert-butyl n-cbz-l-glutamate,l-glutamic acid, n-phenylmethoxy carbonyl-, 1-1,1-dimethylethyl ester,z-l-glutamic acid,a-tert.butyl ester PubChem CID: 6994036 IUPAC Name: 4-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6994036
CAS	5891-45-2
Molecular Weight (g/mol)	337.37
MDL Number	MFCD00077016
SMILES	CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu-otbu,s-4-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,s-4-benzyloxycarbonylamino-5-tert-butoxy-5-oxopentanoic acid,cbz-glu-otbu,z-glu-o-tbu,pubchem18088,pubchem18089,1-tert-butyl n-cbz-l-glutamate,l-glutamic acid, n-phenylmethoxy carbonyl-, 1-1,1-dimethylethyl ester,z-l-glutamic acid,a-tert.butyl ester
IUPAC Name	4-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoic acid
InChI Key	VJECGKAFPHEJQS-UHFFFAOYNA-N
Molecular Formula	C17H23NO6

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