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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346 – 360 of 32,865 results

346

N-Boc-O-methyl-L-serine, 97%

CAS: 51293-47-1 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00153314 InChI Key: RFGMSGRWQUMJIR-LURJTMIESA-N Synonym: boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid PubChem CID: 7016354 IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(COC)C(=O)O

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Specifications

PubChem CID	7016354
CAS	51293-47-1
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00153314
SMILES	CC(C)(C)OC(=O)NC(COC)C(=O)O
Synonym	boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid
IUPAC Name	(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RFGMSGRWQUMJIR-LURJTMIESA-N
Molecular Formula	C9H17NO5

347

L-Aspartic acid 4-tert-butyl ester, 98%

CAS: 3057-74-7 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038577 InChI Key: MXWMFBYWXMXRPD-YFKPBYRVSA-N Synonym: h-asp otbu-oh,l-aspartic acid 4-tert-butyl ester,h-asp obut-oh,4-tert-butyl hydrogen l-aspartate,2s-2-amino-4-tert-butoxy-4-oxobutanoic acid,s-2-amino-4-tert-butoxy-4-oxobutanoic acid,aspartic acid, 4-tert-butyl ester,asp but,asp obut,asp otbu oh PubChem CID: 7010570 IUPAC Name: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)N

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Specifications

PubChem CID	7010570
CAS	3057-74-7
Molecular Weight (g/mol)	189.211
MDL Number	MFCD00038577
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)N
Synonym	h-asp otbu-oh,l-aspartic acid 4-tert-butyl ester,h-asp obut-oh,4-tert-butyl hydrogen l-aspartate,2s-2-amino-4-tert-butoxy-4-oxobutanoic acid,s-2-amino-4-tert-butoxy-4-oxobutanoic acid,aspartic acid, 4-tert-butyl ester,asp but,asp obut,asp otbu oh
IUPAC Name	(2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
InChI Key	MXWMFBYWXMXRPD-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

348

L-Cystine, Cell Culture Reagent

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-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	67678
CAS	56-89-3
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:16283
MDL Number	MFCD00064228
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

349

N-Carbamoyl-DL-aspartic acid, 98%

CAS: 923-37-5 Molecular Formula: C5H8N2O5 Molecular Weight (g/mol): 176.128 MDL Number: MFCD00042822 InChI Key: HLKXYZVTANABHZ-UHFFFAOYSA-N Synonym: ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid PubChem CID: 279 ChEBI: CHEBI:64850 IUPAC Name: 2-(carbamoylamino)butanedioic acid SMILES: C(C(C(=O)O)NC(=O)N)C(=O)O

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Specifications

PubChem CID	279
CAS	923-37-5
Molecular Weight (g/mol)	176.128
ChEBI	CHEBI:64850
MDL Number	MFCD00042822
SMILES	C(C(C(=O)O)NC(=O)N)C(=O)O
Synonym	ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid
IUPAC Name	2-(carbamoylamino)butanedioic acid
InChI Key	HLKXYZVTANABHZ-UHFFFAOYSA-N
Molecular Formula	C5H8N2O5

350

N-Benzyloxycarbonylglycine, 98+%

CAS: 1138-80-3 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

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Specifications

PubChem CID	14349
CAS	1138-80-3
Molecular Weight (g/mol)	209.201
ChEBI	CHEBI:16532
MDL Number	MFCD00002691
SMILES	C1=CC=C(C=C1)COC(=O)NCC(=O)O
Synonym	n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine
IUPAC Name	2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	CJUMAFVKTCBCJK-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

351

N-Acetyl-DL-tryptophan, 99%

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2002
CAS	87-32-1
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:70976
MDL Number	MFCD00005644
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name	2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula	C13H14N2O3

352

L-Alanine benzyl ester hydrochloride, 98%

CAS: 5557-83-5 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00054340 InChI Key: RLMHWGDKMJIEHH-QRPNPIFTSA-N Synonym: h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl PubChem CID: 12210893 IUPAC Name: benzyl (2S)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OCC1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	12210893
CAS	5557-83-5
Molecular Weight (g/mol)	215.677
MDL Number	MFCD00054340
SMILES	CC(C(=O)OCC1=CC=CC=C1)N.Cl
Synonym	h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl
IUPAC Name	benzyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	RLMHWGDKMJIEHH-QRPNPIFTSA-N
Molecular Formula	C10H14ClNO2

353

Nalpha-Benzyloxycarbonyl-Ndelta-Boc-L-ornithine, 98%

CAS: 7733-29-1 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.414 MDL Number: MFCD00276410 InChI Key: RWQCKACYKKSOKK-CQSZACIVSA-N Synonym: z-d-orn boc-oh,nalpha-z-ndelta-boc-d-ornithine,n-cbz-n'-boc-l-ornithine,na-z-nd-boc-d-ornithine,n2-benzyloxy carbonyl-n5-tert-butoxycarbonyl-d-ornithine,n∼2∼-benzyloxy carbonyl-n∼5∼-tert-butoxycarbonyl-d-ornithine,2r-2-benzyloxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2r-5-2-methylpropan-2-yl oxycarbonylamino-2-phenylmethoxycarbonylamino pentanoic acid,r-2-benzyloxycarbonyl amino-5-tert-butyloxycarbonyl amino pentanoic acid PubChem CID: 7350736 IUPAC Name: (2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7350736
CAS	7733-29-1
Molecular Weight (g/mol)	366.414
MDL Number	MFCD00276410
SMILES	CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-d-orn boc-oh,nalpha-z-ndelta-boc-d-ornithine,n-cbz-n'-boc-l-ornithine,na-z-nd-boc-d-ornithine,n2-benzyloxy carbonyl-n5-tert-butoxycarbonyl-d-ornithine,n∼2∼-benzyloxy carbonyl-n∼5∼-tert-butoxycarbonyl-d-ornithine,2r-2-benzyloxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2r-5-2-methylpropan-2-yl oxycarbonylamino-2-phenylmethoxycarbonylamino pentanoic acid,r-2-benzyloxycarbonyl amino-5-tert-butyloxycarbonyl amino pentanoic acid
IUPAC Name	(2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	RWQCKACYKKSOKK-CQSZACIVSA-N
Molecular Formula	C18H26N2O6

354

DL-Glutamic acid, 95%

CAS: 617-65-2 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063113 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate PubChem CID: 611 ChEBI: CHEBI:18237 IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

PubChem CID	611
CAS	617-65-2
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:18237
MDL Number	MFCD00063113
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate
IUPAC Name	2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

355

1-Benzoylpyrene, 98%, Thermo Scientific™

CAS: 7376-03-6 Molecular Formula: C10H11N2O3 Molecular Weight (g/mol): 207.21 InChI Key: VHAXWROFYVPXMZ-UHFFFAOYSA-M Synonym: n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid PubChem CID: 719629 IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoic acid SMILES: NC1=CC=C(C=C1)C(=O)NCCC([O-])=O

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Specifications

PubChem CID	719629
CAS	7376-03-6
Molecular Weight (g/mol)	207.21
SMILES	NC1=CC=C(C=C1)C(=O)NCCC([O-])=O
Synonym	n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid
IUPAC Name	3-[(4-aminobenzoyl)amino]propanoic acid
InChI Key	VHAXWROFYVPXMZ-UHFFFAOYSA-M
Molecular Formula	C10H11N2O3

356

N-Boc-3-(4-pyridyl)-D-alanine, 95%

CAS: 37535-58-3 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00672529 InChI Key: FNYWDMKESUACOU-SNVBAGLBSA-N Synonym: boc-d-4-pyridylalanine,boc-d-4-pal-oh,r-2-tert-butoxycarbonyl amino-3-pyridin-4-yl propanoic acid,boc-3-4-pyridyl-d-alanine,boc-d-4-pyridylala,boc-4'-pyridyl-d-ala,boc-3-4-pyridyl-d-ala-oh,n-tert-butoxycarbonyl-4-pyridyl-d-alanine,boc-d-3-4-pyridyl-alanine,r-2-tert-butoxycarbonylamino-3-pyridin-4-yl-propionic acid PubChem CID: 2734503 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=NC=C1)C(=O)O

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Specifications

PubChem CID	2734503
CAS	37535-58-3
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00672529
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=NC=C1)C(=O)O
Synonym	boc-d-4-pyridylalanine,boc-d-4-pal-oh,r-2-tert-butoxycarbonyl amino-3-pyridin-4-yl propanoic acid,boc-3-4-pyridyl-d-alanine,boc-d-4-pyridylala,boc-4'-pyridyl-d-ala,boc-3-4-pyridyl-d-ala-oh,n-tert-butoxycarbonyl-4-pyridyl-d-alanine,boc-d-3-4-pyridyl-alanine,r-2-tert-butoxycarbonylamino-3-pyridin-4-yl-propionic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid
InChI Key	FNYWDMKESUACOU-SNVBAGLBSA-N
Molecular Formula	C13H18N2O4

357

L-Cysteine , MP Biomedicals, LLC

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 InChI Key: XUJNEKJLAYXESH-UHFFFAOYNA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561

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Specifications

PubChem CID	5862
CAS	52-90-4
Molecular Weight (g/mol)	121.15
ChEBI	CHEBI:17561
Synonym	l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-UHFFFAOYNA-N
Molecular Formula	C3H7NO2S

358

N-Phthaloylglycine, 98+%

CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

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Specifications

PubChem CID	20825
CAS	4702-13-0
Molecular Weight (g/mol)	205.169
MDL Number	MFCD00005900
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
Synonym	n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid
IUPAC Name	2-(1,3-dioxoisoindol-2-yl)acetic acid
InChI Key	WQINSVOOIJDOLJ-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

359

Baclofen, USP, 98-102%, Spectrum™ Chemical

CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYNA-N IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1

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Specifications

CAS	1134-47-0
Molecular Weight (g/mol)	213.66
SMILES	NCC(CC(O)=O)C1=CC=C(Cl)C=C1
IUPAC Name	4-amino-3-(4-chlorophenyl)butanoic acid
InChI Key	KPYSYYIEGFHWSV-UHFFFAOYNA-N
Molecular Formula	C10H12ClNO2

360

BOC-D-α-cyclohexylglycine, 98%, Thermo Scientific™

CAS: 70491-05-3 Molecular Formula: C₁₃H₂₃NO₄ Molecular Weight (g/mol): 257.33 MDL Number: MFCD00133629 InChI Key: QSUXZIPXYDQFCX-SNVBAGLBSA-N Synonym: boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid PubChem CID: 7014890 IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

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Specifications

PubChem CID	7014890
CAS	70491-05-3
Molecular Weight (g/mol)	257.33
MDL Number	MFCD00133629
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
Synonym	boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid
IUPAC Name	(2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	QSUXZIPXYDQFCX-SNVBAGLBSA-N
Molecular Formula	C₁₃H₂₃NO₄

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