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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286 – 300 of 35,979 results

286

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Nepsilon-Boc-L-lysine tert-butyl ester hydrochloride, 95%

CAS: 13288-57-8 Molecular Formula: C15H31ClN2O4 Molecular Weight (g/mol): 338.87 MDL Number: MFCD00038899 InChI Key: TZBPQINFXPIRBX-VAMKTSTMNA-N Synonym: h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride PubChem CID: 13819885 SMILES: Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	13819885
CAS	13288-57-8
Molecular Weight (g/mol)	338.87
MDL Number	MFCD00038899
SMILES	Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C
Synonym	h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride
InChI Key	TZBPQINFXPIRBX-VAMKTSTMNA-N
Molecular Formula	C15H31ClN2O4

287

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Thermo Scientific Chemicals Glycylglycine, 99%

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 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
MDL Number	MFCD00008130
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

288

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N-Boc-L-phenylalanine methyl ester, 95%

CAS: 51987-73-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00076977 InChI Key: SDSWSVBXRBXPRL-UHFFFAOYNA-N Synonym: boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507 PubChem CID: 9882138 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	9882138
CAS	51987-73-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00076977
SMILES	COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Synonym	boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507
IUPAC Name	methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
InChI Key	SDSWSVBXRBXPRL-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

289

tert-Butyl (3S)-3-amino-5-methylhexanoate, 95%

CAS: 166023-30-9 Molecular Formula: C₁₁H₂₃NO₂ Molecular Weight (g/mol): 201.31 MDL Number: MFCD01076260 InChI Key: WBOPVTYXLFEVGP-VIFPVBQESA-N Synonym: tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s PubChem CID: 7021556 IUPAC Name: tert-butyl (3S)-3-amino-5-methylhexanoate SMILES: CC(C)CC(CC(=O)OC(C)(C)C)N

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Specifications

PubChem CID	7021556
CAS	166023-30-9
Molecular Weight (g/mol)	201.31
MDL Number	MFCD01076260
SMILES	CC(C)CC(CC(=O)OC(C)(C)C)N
Synonym	tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s
IUPAC Name	tert-butyl (3S)-3-amino-5-methylhexanoate
InChI Key	WBOPVTYXLFEVGP-VIFPVBQESA-N
Molecular Formula	C₁₁H₂₃NO₂

290

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L-(+)-Lysine, Hydrate, 98.5-101.5%, Spectrum™ Chemical

CAS: 39665-12-8

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CAS	39665-12-8

291

Thermo Scientific Chemicals DL-Serine methyl ester hydrochloride, 99%

Molecular Formula: C₄H₉NO₃·HCl MDL Number: MFCD00012593

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Specifications

MDL Number	MFCD00012593
Molecular Formula	C₄H₉NO₃·HCl

292

L-Proline, 99%, MP Biomedicals, MP Biomedicals

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

293

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Ndelta-Allyloxycarbonyl-Nalpha-Fmoc-L-ornithine, 95%

CAS: 147290-11-7 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD00798637 InChI Key: RXLIOYNXBHZZBI-NRFANRHFSA-N Synonym: fmoc-orn alloc-oh,fmoc-orn aloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy carbonyl amino pentanoic acid,n2-fmoc-n5-allyloxycarbonyl-l-ornithine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-prop-2-en-1-yloxy carbonyl amino pentanoic acid,pubchem6308,n,a-alloc-n,a-fmoc-l-ornithine,a-fmoc-n,a-alloc-l-ornithine,n-a-boc-n-d-allyloxycarbonyl-l-ornithine,n-alpha-9-fluorenylmethyloxycarbonyl-n-delta-allyloxycarbonyl-l-ornithine PubChem CID: 2756120 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid SMILES: C=CCOC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2756120
CAS	147290-11-7
Molecular Weight (g/mol)	438.48
MDL Number	MFCD00798637
SMILES	C=CCOC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-orn alloc-oh,fmoc-orn aloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy carbonyl amino pentanoic acid,n2-fmoc-n5-allyloxycarbonyl-l-ornithine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-prop-2-en-1-yloxy carbonyl amino pentanoic acid,pubchem6308,n,a-alloc-n,a-fmoc-l-ornithine,a-fmoc-n,a-alloc-l-ornithine,n-a-boc-n-d-allyloxycarbonyl-l-ornithine,n-alpha-9-fluorenylmethyloxycarbonyl-n-delta-allyloxycarbonyl-l-ornithine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid
InChI Key	RXLIOYNXBHZZBI-NRFANRHFSA-N
Molecular Formula	C24H26N2O6

294

L-Tryptophan Ethyly Ester, >99%, MP Biomedicals™

CAS: 2899-28-7 Molecular Formula: C13H17ClN2O2 Molecular Weight (g/mol): 268.74 MDL Number: MFCD00038993 InChI Key: PESYCVVSLYSXAK-UHFFFAOYNA-N Synonym: l-tryptophan ethyl ester hydrochloride,ethyl l-tryptophanate hydrochloride,h-trp-oet.hcl,s-tryptophan ethyl ester hydrochloride,ethyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,h-trp-oet hcl,ethyl l-tryptophanate hcl,ethyl l-tryptophanate monohydrochloride,h-trp-oet. hcl,pubchem10920 PubChem CID: 134519 IUPAC Name: hydrogen ethyl 2-amino-3-(1H-indol-3-yl)propanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	134519
CAS	2899-28-7
Molecular Weight (g/mol)	268.74
MDL Number	MFCD00038993
SMILES	[H+].[Cl-].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophan ethyl ester hydrochloride,ethyl l-tryptophanate hydrochloride,h-trp-oet.hcl,s-tryptophan ethyl ester hydrochloride,ethyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,h-trp-oet hcl,ethyl l-tryptophanate hcl,ethyl l-tryptophanate monohydrochloride,h-trp-oet. hcl,pubchem10920
IUPAC Name	hydrogen ethyl 2-amino-3-(1H-indol-3-yl)propanoate chloride
InChI Key	PESYCVVSLYSXAK-UHFFFAOYNA-N
Molecular Formula	C13H17ClN2O2

295

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S-Phenyl-L-cysteine, 97%

CAS: 34317-61-8 Molecular Formula: C9H11NO2S Molecular Weight (g/mol): 197.252 MDL Number: MFCD01318758 InChI Key: XYUBQWNJDIAEES-QMMMGPOBSA-N Synonym: s-phenyl-l-cysteine,beta-phenylcysteine,r-2-amino-3-phenylthio propanoic acid,s-phenylcysteine,h-cys phenyl-oh,l-cysteine, s-phenyl,4-thia-l-homophenylalanine,3-phenylthio-l-alanine,2r-2-amino-3-phenylsulfanylpropanoic acid,2r-2-amino-3-phenylthiopropanoic acid PubChem CID: 119462 IUPAC Name: (2R)-2-amino-3-phenylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)SCC(C(=O)O)N

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Specifications

PubChem CID	119462
CAS	34317-61-8
Molecular Weight (g/mol)	197.252
MDL Number	MFCD01318758
SMILES	C1=CC=C(C=C1)SCC(C(=O)O)N
Synonym	s-phenyl-l-cysteine,beta-phenylcysteine,r-2-amino-3-phenylthio propanoic acid,s-phenylcysteine,h-cys phenyl-oh,l-cysteine, s-phenyl,4-thia-l-homophenylalanine,3-phenylthio-l-alanine,2r-2-amino-3-phenylsulfanylpropanoic acid,2r-2-amino-3-phenylthiopropanoic acid
IUPAC Name	(2R)-2-amino-3-phenylsulfanylpropanoic acid
InChI Key	XYUBQWNJDIAEES-QMMMGPOBSA-N
Molecular Formula	C9H11NO2S

296

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

CAS: 24716-93-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD01318270 InChI Key: USQHEVWOPJDAAX-WDSKDSINSA-N PubChem CID: 7128323 IUPAC Name: (1S,2S)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

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Specifications

PubChem CID	7128323
CAS	24716-93-6
Molecular Weight (g/mol)	143.186
MDL Number	MFCD01318270
SMILES	C1CCC(C(C1)C(=O)O)N
IUPAC Name	(1S,2S)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-WDSKDSINSA-N
Molecular Formula	C7H13NO2

297

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1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane

CAS: 170161-27-0 Molecular Formula: C25H48N4O6 Molecular Weight (g/mol): 500.68 MDL Number: MFCD09263315 InChI Key: FIPOUUYFPSMVMX-UHFFFAOYSA-N Synonym: 1,4,8-tri-boc-1,4,8,11-tetraazacyclotetradecane,tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate,acmc-1c98h,1,4,8-tri-t-butyloxycarbonyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tris 1,1-dimethylethyl ester,1,4,8-tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate PubChem CID: 10940041 IUPAC Name: tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate SMILES: CC(C)(C)OC(=O)N1CCCN(CCN(CCCNCC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

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Specifications

PubChem CID	10940041
CAS	170161-27-0
Molecular Weight (g/mol)	500.68
MDL Number	MFCD09263315
SMILES	CC(C)(C)OC(=O)N1CCCN(CCN(CCCNCC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Synonym	1,4,8-tri-boc-1,4,8,11-tetraazacyclotetradecane,tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate,acmc-1c98h,1,4,8-tri-t-butyloxycarbonyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tris 1,1-dimethylethyl ester,1,4,8-tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate
IUPAC Name	tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate
InChI Key	FIPOUUYFPSMVMX-UHFFFAOYSA-N
Molecular Formula	C25H48N4O6

298

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N-Boc-cis-4-hydroxy-D-proline methyl ester, 95%

CAS: 114676-69-6 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00797548 InChI Key: MZMNEDXVUJLQAF-HTQZYQBOSA-N Synonym: 2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-d-prolinate,n-boc-cis-4-hydroxy-d-proline methyl ester,1-tert-butyl 2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl 2r,4r-1-boc-4-hydroxypyrrolidine-2-carboxylate,2r,4r-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine,o1-tert-butyl o2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,pubchem14128,boc-cis-4-d-hyp-ome PubChem CID: 6951202 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

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Specifications

PubChem CID	6951202
CAS	114676-69-6
Molecular Weight (g/mol)	245.275
MDL Number	MFCD00797548
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Synonym	2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-d-prolinate,n-boc-cis-4-hydroxy-d-proline methyl ester,1-tert-butyl 2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl 2r,4r-1-boc-4-hydroxypyrrolidine-2-carboxylate,2r,4r-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine,o1-tert-butyl o2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,pubchem14128,boc-cis-4-d-hyp-ome
IUPAC Name	1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-HTQZYQBOSA-N
Molecular Formula	C11H19NO5

299

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tert-Butyl (3R)-3-amino-3-phenylpropanoate, 97%

CAS: 161671-34-7 Molecular Weight (g/mol): 221.3 MDL Number: MFCD00798309 InChI Key: TYYCBAISLMKLMT-LLVKDONJSA-N Synonym: tert-butyl 3r-3-amino-3-phenylpropanoate,r-tert-butyl 3-amino-3-phenylpropanoate,3r-3-phenyl-beta-alanine tert-butyl ester,1,1-dimethylethyl 3r-3-amino-3-phenylpropanoate,tert-butyl-3r-3-amino-3-phenylpropanoate,benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester, br,benzenepropanoic acid, b-amino-, 1,1-dimethylethyl ester, br PubChem CID: 2733824 IUPAC Name: tert-butyl (3R)-3-amino-3-phenylpropanoate SMILES: CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	2733824
CAS	161671-34-7
Molecular Weight (g/mol)	221.3
MDL Number	MFCD00798309
SMILES	CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N
Synonym	tert-butyl 3r-3-amino-3-phenylpropanoate,r-tert-butyl 3-amino-3-phenylpropanoate,3r-3-phenyl-beta-alanine tert-butyl ester,1,1-dimethylethyl 3r-3-amino-3-phenylpropanoate,tert-butyl-3r-3-amino-3-phenylpropanoate,benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester, br,benzenepropanoic acid, b-amino-, 1,1-dimethylethyl ester, br
IUPAC Name	tert-butyl (3R)-3-amino-3-phenylpropanoate
InChI Key	TYYCBAISLMKLMT-LLVKDONJSA-N

300

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3-(Boc-amino)cyclohexanecarboxylic acid, 98+%

CAS: 334932-13-7 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD03453252 InChI Key: JSGHMGKJNZTKGF-UHFFFAOYSA-N Synonym: 3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,3-boc-amino cyclohexanecarboxylic acid,3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,3-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 3-1,1-dimethylethoxy carbonyl amino,cis-3-boc-amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,3-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,acmc-209fp1 PubChem CID: 4420316 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

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Specifications

PubChem CID	4420316
CAS	334932-13-7
Molecular Weight (g/mol)	243.303
MDL Number	MFCD03453252
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,3-boc-amino cyclohexanecarboxylic acid,3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,3-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 3-1,1-dimethylethoxy carbonyl amino,cis-3-boc-amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,3-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,acmc-209fp1
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-UHFFFAOYSA-N
Molecular Formula	C12H21NO4

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