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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1,141 – 1,155 of 35,970 results

1,141

L-Aspartyl-L-Phenylalanine methyl ester, 99.8%, MP Biomedicals™

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

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Specifications

PubChem CID	134601
CAS	22839-47-0
Molecular Weight (g/mol)	294.31
ChEBI	CHEBI:2877
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
Synonym	aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener
IUPAC Name	(3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid
InChI Key	IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula	C14H18N2O5

1,142

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DL-Proline, 99%, Thermo Scientific Chemicals

CAS: 609-36-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonym: dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	614
CAS	609-36-9
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:26271
MDL Number	MFCD00005250
SMILES	C1CC(NC1)C(=O)O
Synonym	dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

1,143

Azadibenzocyclooctyne-amine

CAS: 1255942-06-3 Molecular Formula: C18H16N2O Molecular Weight (g/mol): 276.339 MDL Number: MFCD22380759 InChI Key: OCCYFTDHSHTFER-UHFFFAOYSA-N Synonym: dbco-amine,azadibenzocyclooctyne-amine,adibo-ch2 2-nh2.tfa,azadibenzocyclooctyne-ch2 2-amine.tfa,dibenzocyclooctyne-amine, for copper-free click chemistry,5-beta-alanyl-11,12-didehydro-5,6-dihydrodibenzo b,f azocine,3-amino-1-5-aza-3,4:7,8-dibenzocyclooct-1-yne-5-yl-1-propanone,3-amino-1-2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaen-10-yn-2-yl propan-1-one,3-amino-1-2-azatricyclo 10.4.0.04,9 hexadeca-1 12 ,4 9 ,5,7,13,15-hexaen-10-yn-2-yl propan-1-one PubChem CID: 77078258 SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN

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Specifications

PubChem CID	77078258
CAS	1255942-06-3
Molecular Weight (g/mol)	276.339
MDL Number	MFCD22380759
SMILES	C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN
Synonym	dbco-amine,azadibenzocyclooctyne-amine,adibo-ch2 2-nh2.tfa,azadibenzocyclooctyne-ch2 2-amine.tfa,dibenzocyclooctyne-amine, for copper-free click chemistry,5-beta-alanyl-11,12-didehydro-5,6-dihydrodibenzo b,f azocine,3-amino-1-5-aza-3,4:7,8-dibenzocyclooct-1-yne-5-yl-1-propanone,3-amino-1-2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaen-10-yn-2-yl propan-1-one,3-amino-1-2-azatricyclo 10.4.0.04,9 hexadeca-1 12 ,4 9 ,5,7,13,15-hexaen-10-yn-2-yl propan-1-one
InChI Key	OCCYFTDHSHTFER-UHFFFAOYSA-N
Molecular Formula	C18H16N2O

1,144

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N-Boc-sarcosine methyl ester, 97%, Thermo Scientific Chemicals

CAS: 42492-57-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD04973115 InChI Key: LTBDTYJYKRLTRN-UHFFFAOYSA-N Synonym: methyl 2-tert-butoxycarbonyl methyl amino acetate,n-boc-sarcosine methyl ester,boc-gly-ome,boc-sarcosine methyl ester,ltbdtyjykrltrn-uhfffaoysa,n-t-butoxycarbonyl-sarcosine methyl ester,n-tert-butoxycarbonylsarcosine methyl ester,methyl n-tert-butoxycarbonyl-n-methylglycinate,methyl 2-tert-butoxy carbonyl methyl amino acetate PubChem CID: 14018930 SMILES: COC(=O)CN(C)C(=O)OC(C)(C)C

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Specifications

PubChem CID	14018930
CAS	42492-57-9
Molecular Weight (g/mol)	203.24
MDL Number	MFCD04973115
SMILES	COC(=O)CN(C)C(=O)OC(C)(C)C
Synonym	methyl 2-tert-butoxycarbonyl methyl amino acetate,n-boc-sarcosine methyl ester,boc-gly-ome,boc-sarcosine methyl ester,ltbdtyjykrltrn-uhfffaoysa,n-t-butoxycarbonyl-sarcosine methyl ester,n-tert-butoxycarbonylsarcosine methyl ester,methyl n-tert-butoxycarbonyl-n-methylglycinate,methyl 2-tert-butoxy carbonyl methyl amino acetate
InChI Key	LTBDTYJYKRLTRN-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

1,145

Invitrogen™ Novex™ Midi Tris-Glycine Plus Resupply Pack, 12%, WedgeWell™ format

The Novex Tris-Glycine Resupply Pack, Wedgewell format simplifies your protein separation workflow. This pack, sufficient for 100 gel runs, includes precast midi gels, running buffer, and protein ladders. Novex Tris-Glycine gels provide reproducible separation of a wide range of proteins into well-resolved bands, based on traditional Laemmli protein electrophoresis.

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Specifications

Gel Percentage	12%
Separation Range	20 to 250 kDa
Content And Storage	• Novex Tris-Glycine gels, 10 x 10 gels • Novex Tris-Glycine Running Buffer (10X), 5 L • PageRuler Plus Pre-stained Protein Ladder (10 to 250 kDa)
Gel Type	Tris-Glycine Plus
Separation Type	Denaturing, Native
Quantity	1 Kit
Separation of	Protein
Gel Size	Midi

1,146

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N-Boc-3-(4-biphenylyl)-D-alanine, 95%, Thermo Scientific Chemicals

CAS: 128779-47-5 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 MDL Number: MFCD00191185 InChI Key: NBVVKAUSAGHTSU-UHFFFAOYNA-N Synonym: boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh PubChem CID: 7019133 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7019133
CAS	128779-47-5
Molecular Weight (g/mol)	341.41
MDL Number	MFCD00191185
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O
Synonym	boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh
InChI Key	NBVVKAUSAGHTSU-UHFFFAOYNA-N
Molecular Formula	C20H23NO4

1,147

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L-Aspartic acid dibenzyl ester p-toluenesulfonate, 95%, Thermo Scientific Chemicals

CAS: 2886-33-1 Molecular Formula: C25H27NO7S Molecular Weight (g/mol): 485.55 MDL Number: MFCD00065188 InChI Key: HLMUYZYLPUHSNV-UHFFFAOYNA-N Synonym: h-asp obzl-obzl.tosoh,h-asp obzl-obzl tosoh,l-aspartic acid dibenzyl ester tosylate,s-dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate,l-aspartic acid dibenzyl ester p-toluenesulfonate salt,l-aspartic acid dibenzyl ester 4-toluenesulfonate,h-asp obzl-obzl inverted exclamation mark currencytosoh,h-asp obzl-obzl.tos,l-aspartic acid dibenzyl ester p-toluenesulfonate,1,4-dibenzyl 2s-2-aminobutanedioate; para-toluene sulfonate PubChem CID: 2808531 IUPAC Name: 1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2808531
CAS	2886-33-1
Molecular Weight (g/mol)	485.55
MDL Number	MFCD00065188
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	h-asp obzl-obzl.tosoh,h-asp obzl-obzl tosoh,l-aspartic acid dibenzyl ester tosylate,s-dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate,l-aspartic acid dibenzyl ester p-toluenesulfonate salt,l-aspartic acid dibenzyl ester 4-toluenesulfonate,h-asp obzl-obzl inverted exclamation mark currencytosoh,h-asp obzl-obzl.tos,l-aspartic acid dibenzyl ester p-toluenesulfonate,1,4-dibenzyl 2s-2-aminobutanedioate; para-toluene sulfonate
IUPAC Name	1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid
InChI Key	HLMUYZYLPUHSNV-UHFFFAOYNA-N
Molecular Formula	C25H27NO7S

1,148

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L-Nipecotic acid, 96+%

CAS: 59045-82-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630807 InChI Key: XJLSEXAGTJCILF-YFKPBYRVSA-N Synonym: s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid PubChem CID: 6575389 ChEBI: CHEBI:222169 IUPAC Name: (3S)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	6575389
CAS	59045-82-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:222169
MDL Number	MFCD01630807
SMILES	C1CC(CNC1)C(=O)O
Synonym	s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid
IUPAC Name	(3S)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

1,149

Thermo Scientific Chemicals N-Acetyl-DL-methionine, 99%

CAS: 1115-47-5 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00008681 InChI Key: XUYPXLNMDZIRQH-UHFFFAOYNA-N Synonym: n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine PubChem CID: 6180 SMILES: CSCCC(NC(C)=O)C(O)=O

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Specifications

PubChem CID	6180
CAS	1115-47-5
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00008681
SMILES	CSCCC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine
InChI Key	XUYPXLNMDZIRQH-UHFFFAOYNA-N
Molecular Formula	C7H13NO3S

1,150

Thermo Scientific Chemicals L-Glutamic acid 5-methyl ester, 99%

CAS: 1499-55-4 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00002632 InChI Key: ZGEYCCHDTIDZAE-BYPYZUCNSA-N Synonym: l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid PubChem CID: 68662 IUPAC Name: (2S)-2-amino-5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	68662
CAS	1499-55-4
Molecular Weight (g/mol)	161.157
MDL Number	MFCD00002632
SMILES	COC(=O)CCC(C(=O)O)N
Synonym	l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid
IUPAC Name	(2S)-2-amino-5-methoxy-5-oxopentanoic acid
InChI Key	ZGEYCCHDTIDZAE-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

1,151

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L-Alanine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

CAS	56-41-7
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

1,152

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N-Benzyloxycarbonyl-N-methyl-D-valine, 95%, Thermo Scientific™

CAS: 53978-73-7 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD04973293 InChI Key: NNEHOKZDWLJKHP-GFCCVEGCSA-N Synonym: z-d-n-me-val-oh,n-cbz-n-methyl-d-valine,r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid,ambotzzaa1004,benzyloxycarbonyl-n-alpha-methyl-d-valine,n-benzyloxy carbonyl-n-methyl-d-valine,d-valine, n-methyl-n-phenylmethoxy carbonyl,2r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid PubChem CID: 7018026 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-methylbutanoic acid SMILES: CC(C)[C@@H](N(C)C(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7018026
CAS	53978-73-7
Molecular Weight (g/mol)	265.31
MDL Number	MFCD04973293
SMILES	CC(C)[C@@H](N(C)C(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-n-me-val-oh,n-cbz-n-methyl-d-valine,r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid,ambotzzaa1004,benzyloxycarbonyl-n-alpha-methyl-d-valine,n-benzyloxy carbonyl-n-methyl-d-valine,d-valine, n-methyl-n-phenylmethoxy carbonyl,2r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-methylbutanoic acid
InChI Key	NNEHOKZDWLJKHP-GFCCVEGCSA-N
Molecular Formula	C14H19NO4

1,153

Glycine, MP Biomedicals™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

CAS	56-40-6
Molecular Weight (g/mol)	75.07
MDL Number	MFCD00008131
SMILES	NCC(O)=O
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

1,154

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N-Fmoc-L-glutamic acid 5-allyl ester, 95%

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

1,155

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trans-4-(Boc-aminomethyl)cyclohexanemethanol, 97%

CAS: 172348-63-9 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.347 MDL Number: MFCD06657666 InChI Key: KSXPGASLEFGROT-UHFFFAOYSA-N Synonym: tert-butyl trans-4-hydroxymethylcyclohexylmethyl-carbamate,trans-4-boc-aminomethyl-1-hydroxymethyl-cyclohexane,tert-butyl trans-4-hydroxymethyl cyclohexyl methyl carbamate,tert-butyl trans-4-hydroxymethylcyclohexylmethyl carbamate,tert-butyl 4-hydroxymethyl cyclohexyl methylcarbamate,ksxpgaslefgrot-xypyzodxsa-n,tert-butyl 4-hydroxymethyl cyclohexyl methyl carbamate,trans-4-n-tert-butoxycarbonylaminomethyl cyclohexylmethanol,n-tert-butoxycarbonyl-trans-4-aminomethyl cyclohexanemethanol PubChem CID: 18397396 IUPAC Name: tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)CO

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Specifications

PubChem CID	18397396
CAS	172348-63-9
Molecular Weight (g/mol)	243.347
MDL Number	MFCD06657666
SMILES	CC(C)(C)OC(=O)NCC1CCC(CC1)CO
Synonym	tert-butyl trans-4-hydroxymethylcyclohexylmethyl-carbamate,trans-4-boc-aminomethyl-1-hydroxymethyl-cyclohexane,tert-butyl trans-4-hydroxymethyl cyclohexyl methyl carbamate,tert-butyl trans-4-hydroxymethylcyclohexylmethyl carbamate,tert-butyl 4-hydroxymethyl cyclohexyl methylcarbamate,ksxpgaslefgrot-xypyzodxsa-n,tert-butyl 4-hydroxymethyl cyclohexyl methyl carbamate,trans-4-n-tert-butoxycarbonylaminomethyl cyclohexylmethanol,n-tert-butoxycarbonyl-trans-4-aminomethyl cyclohexanemethanol
IUPAC Name	tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate
InChI Key	KSXPGASLEFGROT-UHFFFAOYSA-N
Molecular Formula	C13H25NO3

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