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.

421 – 435 of 31,996 results

421

trans-2-(Boc-amino)cyclohexanecarboxylic acid, 97%

CAS: 209128-50-7 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD02094138 InChI Key: QJEQJDJFJWWURK-RKDXNWHRSA-N Synonym: boc-1,2-trans-achc-oh,trans-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2r-boc-2-aminocyclohexane carboxylic acid,boc-trans-2-aminocyclohexanecarboxylic acid,trans-2-boc-amino cyclohexanecarboxylic acid,1r,2r-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,trans-1-t-butyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,pubchem24192,trans-2-boc-amino-cyclohexanecarboxylic acid PubChem CID: 1512488 IUPAC Name: (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCCC1C(=O)O

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Specifications

PubChem CID	1512488
CAS	209128-50-7
Molecular Weight (g/mol)	243.303
MDL Number	MFCD02094138
SMILES	CC(C)(C)OC(=O)NC1CCCCC1C(=O)O
Synonym	boc-1,2-trans-achc-oh,trans-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2r-boc-2-aminocyclohexane carboxylic acid,boc-trans-2-aminocyclohexanecarboxylic acid,trans-2-boc-amino cyclohexanecarboxylic acid,1r,2r-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,trans-1-t-butyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,pubchem24192,trans-2-boc-amino-cyclohexanecarboxylic acid
IUPAC Name	(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	QJEQJDJFJWWURK-RKDXNWHRSA-N
Molecular Formula	C12H21NO4

422

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

423

L-Aspartic acid di-tert-butyl ester hydrochloride, 98%

CAS: 1791-13-5 Molecular Formula: C12H24ClNO4 Molecular Weight (g/mol): 281.777 MDL Number: MFCD00034851 InChI Key: GVLZIMQSYQDAHB-QRPNPIFTSA-N Synonym: h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl PubChem CID: 13768146 IUPAC Name: ditert-butyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	13768146
CAS	1791-13-5
Molecular Weight (g/mol)	281.777
MDL Number	MFCD00034851
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl
Synonym	h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl
IUPAC Name	ditert-butyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	GVLZIMQSYQDAHB-QRPNPIFTSA-N
Molecular Formula	C12H24ClNO4

424

trans-3-(Boc-amino)cyclobutanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 939400-34-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD06657680 InChI Key: KLCYDBAYYYVNFM-UHFFFAOYSA-N Synonym: cis-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxy carbonyl amino cyclobutane-1-carboxylic acid,cis-3-boc-aminocyclobutanecarboxylic acid PubChem CID: 24720963 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CC(C1)C(=O)O

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Specifications

PubChem CID	24720963
CAS	939400-34-7
Molecular Weight (g/mol)	215.249
MDL Number	MFCD06657680
SMILES	CC(C)(C)OC(=O)NC1CC(C1)C(=O)O
Synonym	cis-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxy carbonyl amino cyclobutane-1-carboxylic acid,cis-3-boc-aminocyclobutanecarboxylic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
InChI Key	KLCYDBAYYYVNFM-UHFFFAOYSA-N
Molecular Formula	C10H17NO4

425

N-Acetyl-O-tert-butyl-L-serine, 95%, Thermo Scientific Chemicals

CAS: 77285-09-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00236770 InChI Key: COMGVZVKADFEPL-UHFFFAOYNA-N Synonym: ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid PubChem CID: 7019612 IUPAC Name: 3-(tert-butoxy)-2-acetamidopropanoic acid SMILES: CC(=O)NC(COC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7019612
CAS	77285-09-7
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00236770
SMILES	CC(=O)NC(COC(C)(C)C)C(O)=O
Synonym	ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid
IUPAC Name	3-(tert-butoxy)-2-acetamidopropanoic acid
InChI Key	COMGVZVKADFEPL-UHFFFAOYNA-N
Molecular Formula	C9H17NO4

426

(S)-N-Boc-2-hydroxymethylmorpholine, 98%

CAS: 135065-76-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD09260606 InChI Key: FJYBLMJHXRWDAQ-QMMMGPOBSA-N Synonym: s-n-boc-2-hydroxymethylmorpholine,s-tert-butyl 2-hydroxymethyl morpholine-4-carboxylate,tert-butyl 2s-2-hydroxymethyl morpholine-4-carboxylate,s-4-boc-2-hydroxymethyl-morpholine,s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,s-2-hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester,s-n-boc-2-hydroxymethyl morpholine,2s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,pubchem18048,pubchem18049 PubChem CID: 1512577 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CO

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Specifications

PubChem CID	1512577
CAS	135065-76-8
Molecular Weight (g/mol)	217.265
MDL Number	MFCD09260606
SMILES	CC(C)(C)OC(=O)N1CCOC(C1)CO
Synonym	s-n-boc-2-hydroxymethylmorpholine,s-tert-butyl 2-hydroxymethyl morpholine-4-carboxylate,tert-butyl 2s-2-hydroxymethyl morpholine-4-carboxylate,s-4-boc-2-hydroxymethyl-morpholine,s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,s-2-hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester,s-n-boc-2-hydroxymethyl morpholine,2s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,pubchem18048,pubchem18049
IUPAC Name	tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate
InChI Key	FJYBLMJHXRWDAQ-QMMMGPOBSA-N
Molecular Formula	C10H19NO4

427

Thermo Scientific Chemicals D-Arginine monohydrochloride, 98%

CAS: 627-75-8 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00012620 InChI Key: KWTQSFXGGICVPE-PGMHMLKASA-N Synonym: d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride PubChem CID: 12326 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	12326
CAS	627-75-8
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00012620
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride
IUPAC Name	(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-PGMHMLKASA-N
Molecular Formula	C6H15ClN4O2

428

N-Benzyloxycarbonyl-D-alaninol, 98%

CAS: 61425-27-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672531 InChI Key: AFPHMHSLDRPUSM-SECBINFHSA-N Synonym: r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide PubChem CID: 6951254 IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6951254
CAS	61425-27-2
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00672531
SMILES	C[C@H](CO)NC(=O)OCC1=CC=CC=C1
Synonym	r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide
IUPAC Name	benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
InChI Key	AFPHMHSLDRPUSM-SECBINFHSA-N
Molecular Formula	C11H15NO3

429

N-Boc-4-cyano-L-phenylalanine, 95%

CAS: 131724-45-3 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00672526 InChI Key: RMBLTLXJGNILPG-LBPRGKRZSA-N Synonym: boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh PubChem CID: 7020841 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O

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Specifications

PubChem CID	7020841
CAS	131724-45-3
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00672526
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O
Synonym	boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh
IUPAC Name	(2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

430

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

431

(S)-(-)-3-(Boc-amino)pyrrolidine, 98%

CAS: 122536-76-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143194 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	1514396
CAS	122536-76-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143194
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine
IUPAC Name	tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-ZETCQYMHSA-N
Molecular Formula	C9H18N2O2

432

(S)-3-(Boc-amino)adipic acid 6-benzyl ester, 95%, Thermo Scientific Chemicals

CAS: 218943-30-7 Molecular Formula: C18H25NO6 Molecular Weight (g/mol): 351.40 MDL Number: MFCD01862936 InChI Key: JABNOCWCLLYHKE-UHFFFAOYNA-N Synonym: boc-beta-hoglu obzl-oh,boc-l-beta-homoglutamic acid 6-benzyl ester,boc-beta-homoglu obzl-oh,s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,3s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,boc-l-beta-homoglutamic acid obzl,ambotzbaa6170,boc-?-hoglu obzl-oh,fmoc-l-beta-homo-glu obzl-oh PubChem CID: 2761517 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	2761517
CAS	218943-30-7
Molecular Weight (g/mol)	351.40
MDL Number	MFCD01862936
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(O)=O
Synonym	boc-beta-hoglu obzl-oh,boc-l-beta-homoglutamic acid 6-benzyl ester,boc-beta-homoglu obzl-oh,s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,3s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,boc-l-beta-homoglutamic acid obzl,ambotzbaa6170,boc-?-hoglu obzl-oh,fmoc-l-beta-homo-glu obzl-oh
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid
InChI Key	JABNOCWCLLYHKE-UHFFFAOYNA-N
Molecular Formula	C18H25NO6

433

(S)-3-(Boc-amino)-4-phenylbutyric acid, 95%

CAS: 51871-62-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD01076271 InChI Key: ACKWQHCPHJQANL-LBPRGKRZSA-N Synonym: s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine PubChem CID: 2761538 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2761538
CAS	51871-62-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD01076271
SMILES	CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1
Synonym	s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	ACKWQHCPHJQANL-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

434

4-Trifluoromethyl-L-phenylalanine, 95%

CAS: 114926-38-4 Molecular Formula: C10H10F3NO2 Molecular Weight (g/mol): 233.19 MDL Number: MFCD00044946 InChI Key: CRFFPDBJLGAGQL-QMMMGPOBSA-N Synonym: 4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh PubChem CID: 2761501 IUPAC Name: (2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2761501
CAS	114926-38-4
Molecular Weight (g/mol)	233.19
MDL Number	MFCD00044946
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F
Synonym	4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh
IUPAC Name	(2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	CRFFPDBJLGAGQL-QMMMGPOBSA-N
Molecular Formula	C10H10F3NO2

435

2-Allyl-D-glycine, 95%

CAS: 54594-06-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00063104 InChI Key: WNNNWFKQCKFSDK-SCSAIBSYSA-N Synonym: d-allylglycine,r-2-aminopent-4-enoic acid,r-2-amino-4-pentenoic acid,2r-2-aminopent-4-enoic acid,h-d-gly allyl-oh,r-2-amino-pent-4-enoic acid,4-pentenoic acid, 2-amino-, 2r,2r-2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,r-allylglycine PubChem CID: 6992334 IUPAC Name: (2R)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	6992334
CAS	54594-06-8
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00063104
SMILES	C=CCC(C(=O)O)N
Synonym	d-allylglycine,r-2-aminopent-4-enoic acid,r-2-amino-4-pentenoic acid,2r-2-aminopent-4-enoic acid,h-d-gly allyl-oh,r-2-amino-pent-4-enoic acid,4-pentenoic acid, 2-amino-, 2r,2r-2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,r-allylglycine
IUPAC Name	(2R)-2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

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