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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736 – 750 of 35,970 results

736

5-Aminouracil, 97%

CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O

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Specifications

PubChem CID	13611
CAS	932-52-5
Molecular Weight (g/mol)	127.10
ChEBI	CHEBI:46348
MDL Number	MFCD00006025
SMILES	NC1=CNC(=O)NC1=O
Synonym	5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu
IUPAC Name	5-amino-1H-pyrimidine-2,4-dione
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

737

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N-Fmoc-O-trityl-D-serine, 95%

CAS: 212688-51-2 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.657 MDL Number: MFCD00270546 InChI Key: UCARTONYOJORBQ-UUWRZZSWSA-N Synonym: fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine PubChem CID: 11621106 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	11621106
CAS	212688-51-2
Molecular Weight (g/mol)	569.657
MDL Number	MFCD00270546
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid
InChI Key	UCARTONYOJORBQ-UUWRZZSWSA-N
Molecular Formula	C37H31NO5

738

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tert-Butyl carbamate, 98%

CAS: 4248-19-5 Molecular Formula: C₅H₁₁NO₂ Molecular Weight (g/mol): 117.15 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N

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Specifications

PubChem CID	77922
CAS	4248-19-5
Molecular Weight (g/mol)	117.15
SMILES	CC(C)(C)OC(=O)N
Synonym	t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate
IUPAC Name	tert-butyl carbamate
InChI Key	LFKDJXLFVYVEFG-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁NO₂

739

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1-Boc-azetidine-3-carboxaldehyde, 97%

CAS: 177947-96-5 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06656142 InChI Key: JVQOZRRUGOADSU-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde PubChem CID: 10726182 IUPAC Name: tert-butyl 3-formylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O

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Specifications

PubChem CID	10726182
CAS	177947-96-5
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06656142
SMILES	CC(C)(C)OC(=O)N1CC(C1)C=O
Synonym	1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde
IUPAC Name	tert-butyl 3-formylazetidine-1-carboxylate
InChI Key	JVQOZRRUGOADSU-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

740

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Benzyl 3-pyrroline-1-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 31970-04-4 Molecular Formula: C₁₂H₁₃NO₂ Molecular Weight (g/mol): 203.24 InChI Key: XSKKIFJNZPNVGO-UHFFFAOYSA-N Synonym: benzyl 2,5-dihydro-1h-pyrrole-1-carboxylate,benzyl 3-pyrroline-1-carboxylate,1-cbz-2,5-dihydro-1h-pyrrole,n-cbz-2,5-dihydropyrrole,n-cbz-3-pyrroline,n-carbobenzoxy-3-pyrroline,2,5-dihydropyrrole-1-carboxylic acid benzyl ester,benzyl 2h-pyrrole-1 5h-carboxylate,n-benzyloxycarbonyl-3-pyrroline,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester PubChem CID: 643471 IUPAC Name: benzyl 2,5-dihydropyrrole-1-carboxylate SMILES: C1C=CCN1C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	643471
CAS	31970-04-4
Molecular Weight (g/mol)	203.24
SMILES	C1C=CCN1C(=O)OCC2=CC=CC=C2
Synonym	benzyl 2,5-dihydro-1h-pyrrole-1-carboxylate,benzyl 3-pyrroline-1-carboxylate,1-cbz-2,5-dihydro-1h-pyrrole,n-cbz-2,5-dihydropyrrole,n-cbz-3-pyrroline,n-carbobenzoxy-3-pyrroline,2,5-dihydropyrrole-1-carboxylic acid benzyl ester,benzyl 2h-pyrrole-1 5h-carboxylate,n-benzyloxycarbonyl-3-pyrroline,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester
IUPAC Name	benzyl 2,5-dihydropyrrole-1-carboxylate
InChI Key	XSKKIFJNZPNVGO-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₃NO₂

741

(1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, 98% ee

CAS: 161660-94-2 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD01320858,MFCD01320857 InChI Key: RNJQBGXOSAQQDG-SFYZADRCSA-M Synonym: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

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Specifications

PubChem CID	1512526
CAS	161660-94-2
Molecular Weight (g/mol)	228.27
MDL Number	MFCD01320858,MFCD01320857
SMILES	CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
Synonym	1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid
InChI Key	RNJQBGXOSAQQDG-SFYZADRCSA-M
Molecular Formula	C11H18NO4

742

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L-Proline benzyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

743

L-Glutamine, ≥98.5%, Ultrapure

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2 S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2 S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

744

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DL-Histidine hydrochloride, monohydrate, 98%

CAS: 123333-71-1 Molecular Formula: C6H10ClN3O2 Molecular Weight (g/mol): 191.62 MDL Number: MFCD00064555 InChI Key: QZNNVYOVQUKYSC-JEDNCBNOSA-N Synonym: hydrogen dl-histidine chloride,2-amino-3-1h-imidazol-5-yl propanoic acid; hydron; chloride,2-azanyl-3-1h-imidazol-5-yl propanoic acid; hydron; chloride PubChem CID: 53395185 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride SMILES: [H+].[Cl-].N[C@@H](CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	53395185
CAS	123333-71-1
Molecular Weight (g/mol)	191.62
MDL Number	MFCD00064555
SMILES	[H+].[Cl-].N[C@@H](CC1=CN=CN1)C(O)=O
Synonym	hydrogen dl-histidine chloride,2-amino-3-1h-imidazol-5-yl propanoic acid; hydron; chloride,2-azanyl-3-1h-imidazol-5-yl propanoic acid; hydron; chloride
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride
InChI Key	QZNNVYOVQUKYSC-JEDNCBNOSA-N
Molecular Formula	C6H10ClN3O2

745

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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

746

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N-Boc-glycine ethyl ester, 95%

CAS: 14719-37-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD05663720 InChI Key: CNIBHMMDDXGDNR-UHFFFAOYSA-N Synonym: n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate PubChem CID: 357729 IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CCOC(=O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	357729
CAS	14719-37-0
Molecular Weight (g/mol)	203.238
MDL Number	MFCD05663720
SMILES	CCOC(=O)CNC(=O)OC(C)(C)C
Synonym	n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate
IUPAC Name	ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key	CNIBHMMDDXGDNR-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

747

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N-Boc-DL-phenylglycine, 98%

CAS: 3601-66-9 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00971063 InChI Key: HOBFSNNENNQQIU-UHFFFAOYSA-N Synonym: boc-dl-phg-oh,tert-butoxycarbonylamino-phenyl-acetic acid,2-tert-butoxycarbonyl amino-2-phenylacetic acid,tert-butoxycarbonyl amino phenyl acetic acid,n-boc-dl-phenylglycine,boc-phenylglycine,2-tert-butoxy carbonyl amino-2-phenylacetic acid,rarechem ak ml 0503,2-tert-butoxycarbonylamino-2-phenylacetic acid,boc-d-alpha-phenylglycine PubChem CID: 571805 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	571805
CAS	3601-66-9
Molecular Weight (g/mol)	251.282
MDL Number	MFCD00971063
SMILES	CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym	boc-dl-phg-oh,tert-butoxycarbonylamino-phenyl-acetic acid,2-tert-butoxycarbonyl amino-2-phenylacetic acid,tert-butoxycarbonyl amino phenyl acetic acid,n-boc-dl-phenylglycine,boc-phenylglycine,2-tert-butoxy carbonyl amino-2-phenylacetic acid,rarechem ak ml 0503,2-tert-butoxycarbonylamino-2-phenylacetic acid,boc-d-alpha-phenylglycine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

748

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Thermo Scientific Chemicals Glycine anhydride, 98%

CAS: 106-57-0 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00006009 InChI Key: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC Name: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1

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Specifications

PubChem CID	7817
CAS	106-57-0
Molecular Weight (g/mol)	114.104
ChEBI	CHEBI:16535
MDL Number	MFCD00006009
SMILES	C1C(=O)NCC(=O)N1
Synonym	2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine
IUPAC Name	piperazine-2,5-dione
InChI Key	BXRNXXXXHLBUKK-UHFFFAOYSA-N
Molecular Formula	C4H6N2O2

749

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N(^e)-Benzyloxycarbonyl-L-lysine, 98%

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1715626
CAS	1155-64-2
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00002638
SMILES	N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine
IUPAC Name	(2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key	CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

750

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Ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 28250-14-8 Molecular Formula: C₉H₁₇NO₂·HCl Molecular Weight (g/mol): 207.7 InChI Key: XMQSOBPCWYVZSW-SCLLHFNJSA-N Synonym: ethyl 1r,2r-2-aminocyclohexane-1-carboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride,trans-ethyl 2-aminocyclohexanecarboxylate hydrochloride,trans-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,1r,2r-ethyl 2-aminocyclohexanecarboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride, PubChem CID: 2724642 IUPAC Name: ethyl (1R,2R)-2-aminocyclohexane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1CCCCC1N.Cl

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Specifications

PubChem CID	2724642
CAS	28250-14-8
Molecular Weight (g/mol)	207.7
SMILES	CCOC(=O)C1CCCCC1N.Cl
Synonym	ethyl 1r,2r-2-aminocyclohexane-1-carboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride,trans-ethyl 2-aminocyclohexanecarboxylate hydrochloride,trans-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,1r,2r-ethyl 2-aminocyclohexanecarboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride,
IUPAC Name	ethyl (1R,2R)-2-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	XMQSOBPCWYVZSW-SCLLHFNJSA-N
Molecular Formula	C₉H₁₇NO₂·HCl

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