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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541 – 555 of 35,970 results

541

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N-Fmoc-L-methionine sulfoxide, 98%

CAS: 76265-70-8 Molecular Formula: C20H21NO5S Molecular Weight (g/mol): 387.45 MDL Number: MFCD00077064 InChI Key: CEHRSUBRZOGRSW-HSYKDVHTSA-N Synonym: fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid PubChem CID: 7408215 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutanoic acid SMILES: CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7408215
CAS	76265-70-8
Molecular Weight (g/mol)	387.45
MDL Number	MFCD00077064
SMILES	CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutanoic acid
InChI Key	CEHRSUBRZOGRSW-HSYKDVHTSA-N
Molecular Formula	C20H21NO5S

542

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N-Boc-1,6-diaminohexane hydrochloride, 98%

CAS: 65915-94-8 Molecular Formula: C11H25ClN2O2 Molecular Weight (g/mol): 252.78 MDL Number: MFCD00039072 InChI Key: JSBWQIZQJOQPFN-UHFFFAOYSA-N Synonym: n-boc-1,6-hexanediamine hydrochloride,tert-butyl 6-aminohexyl carbamate hydrochloride,n-boc-1,6-diamino-hexane hydrochloride,tert-butyl n-6-aminohexyl carbamate hydrochloride,n-6-aminohexyl tert-butoxy carboxamide, chloride,tert-butyl 6-aminohexyl carbamate monohydrochloride,tert-butyl 6-aminohexyl carbamate hcl,acmc-1b5cm,n-1-boc-1,6-diaminohexane . hcl,n-boc-1,6-hexanediamine hcl PubChem CID: 3017638 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate;hydrochloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)NCCCCCCN

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PubChem CID	3017638
CAS	65915-94-8
Molecular Weight (g/mol)	252.78
MDL Number	MFCD00039072
SMILES	[H+].[Cl-].CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-hexanediamine hydrochloride,tert-butyl 6-aminohexyl carbamate hydrochloride,n-boc-1,6-diamino-hexane hydrochloride,tert-butyl n-6-aminohexyl carbamate hydrochloride,n-6-aminohexyl tert-butoxy carboxamide, chloride,tert-butyl 6-aminohexyl carbamate monohydrochloride,tert-butyl 6-aminohexyl carbamate hcl,acmc-1b5cm,n-1-boc-1,6-diaminohexane . hcl,n-boc-1,6-hexanediamine hcl
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate;hydrochloride
InChI Key	JSBWQIZQJOQPFN-UHFFFAOYSA-N
Molecular Formula	C11H25ClN2O2

543

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5-(Boc-amino)-1-pentanol, 96%

CAS: 75178-90-4 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD01862955 InChI Key: DDGNGFVNTZJMMZ-UHFFFAOYSA-N Synonym: 5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9 PubChem CID: 4456136 IUPAC Name: tert-butyl N-(5-hydroxypentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCO

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Specifications

PubChem CID	4456136
CAS	75178-90-4
Molecular Weight (g/mol)	203.28
MDL Number	MFCD01862955
SMILES	CC(C)(C)OC(=O)NCCCCCO
Synonym	5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9
IUPAC Name	tert-butyl N-(5-hydroxypentyl)carbamate
InChI Key	DDGNGFVNTZJMMZ-UHFFFAOYSA-N
Molecular Formula	C10H21NO3

544

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D-Proline, 99%

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

545

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N-Boc-glycylglycine, 97%, Thermo Scientific Chemicals

CAS: 31972-52-8 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038558 InChI Key: HWBAHOVOSOAFLE-UHFFFAOYSA-N Synonym: boc-gly-gly-oh,boc-gly-gly,n-tert-butoxycarbonyl glycylglycine,n-2-n-boc-amino-acetyl-glycine,boc-glycylglycine,2-2-tert-butoxycarbonyl amino acetamido acetic acid,2-tert-butoxycarbonyl amino acetamido acetic acid,2-2-tert-butoxycarbonylamino acetamido acetic acid,2-2-tert-butoxy carbonyl amino acetamido acetic acid,t-boc-glygly PubChem CID: 333466 IUPAC Name: 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)NCC(=O)NCC(=O)O

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PubChem CID	333466
CAS	31972-52-8
Molecular Weight (g/mol)	232.236
MDL Number	MFCD00038558
SMILES	CC(C)(C)OC(=O)NCC(=O)NCC(=O)O
Synonym	boc-gly-gly-oh,boc-gly-gly,n-tert-butoxycarbonyl glycylglycine,n-2-n-boc-amino-acetyl-glycine,boc-glycylglycine,2-2-tert-butoxycarbonyl amino acetamido acetic acid,2-tert-butoxycarbonyl amino acetamido acetic acid,2-2-tert-butoxycarbonylamino acetamido acetic acid,2-2-tert-butoxy carbonyl amino acetamido acetic acid,t-boc-glygly
IUPAC Name	2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid
InChI Key	HWBAHOVOSOAFLE-UHFFFAOYSA-N
Molecular Formula	C9H16N2O5

546

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

547

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BOC-L-Proline, 99+%

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	85083
CAS	15761-39-4
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00037324
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

548

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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

549

N-BOC-D-Phenylalaninal, 97%, Thermo Scientific™

CAS: 77119-85-8 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00274187 InChI Key: ZJTYRNPLVNMVPQ-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217 PubChem CID: 7020444 IUPAC Name: tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O

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Specifications

PubChem CID	7020444
CAS	77119-85-8
Molecular Weight (g/mol)	249.31
MDL Number	MFCD00274187
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O
Synonym	n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217
IUPAC Name	tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate
InChI Key	ZJTYRNPLVNMVPQ-GFCCVEGCSA-N
Molecular Formula	C14H19NO3

550

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(S)-3-(Boc-amino)piperidine, 97%

CAS: 216854-23-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03093383 InChI Key: WUOQXNWMYLFAHT-QMMMGPOBSA-N Synonym: s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected PubChem CID: 1514171 IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514171
CAS	216854-23-8
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03093383
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected
IUPAC Name	tert-butyl N-[(3S)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-QMMMGPOBSA-N
Molecular Formula	C10H20N2O2

551

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L-Glutamic acid dimethyl ester hydrochloride, 98+%

CAS: 23150-65-4 Molecular Formula: C7H13ClNO4 Molecular Weight (g/mol): 210.63 MDL Number: MFCD00038879 InChI Key: BPHCSYSXOKTCMA-UHFFFAOYNA-N Synonym: l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride PubChem CID: 12917568 IUPAC Name: dimethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: [Cl].COC(=O)CCC(N)C(=O)OC

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Specifications

PubChem CID	12917568
CAS	23150-65-4
Molecular Weight (g/mol)	210.63
MDL Number	MFCD00038879
SMILES	[Cl].COC(=O)CCC(N)C(=O)OC
Synonym	l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	BPHCSYSXOKTCMA-UHFFFAOYNA-N
Molecular Formula	C7H13ClNO4

552

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L-Phenylalanine methyl ester hydrochloride, 98%

CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 IUPAC Name: methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1

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Specifications

PubChem CID	75736
CAS	7524-50-7
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00012489
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
Synonym	l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl
IUPAC Name	methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

553

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cis-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane, 97%, Thermo Scientific Chemicals

CAS: 1069120-19-9 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.35 MDL Number: MFCD03844626,MFCD03844625 InChI Key: KTNFSGIXLVLQNK-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate PubChem CID: 24720929 IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CCO)CC1

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Specifications

PubChem CID	24720929
CAS	1069120-19-9
Molecular Weight (g/mol)	243.35
MDL Number	MFCD03844626,MFCD03844625
SMILES	CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Synonym	tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate
InChI Key	KTNFSGIXLVLQNK-UHFFFAOYSA-N
Molecular Formula	C13H25NO3

554

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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

555

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Glycine n-propyl ester hydrochloride

CAS: 13049-01-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00151829 InChI Key: YDBMNSABUROTEK-UHFFFAOYSA-N Synonym: propyl 2-aminoacetate hydrochloride,propyl aminoacetate hydrochloride,glycine n-propyl ester hydrochloride,glycine propyl ester hydrochloride,propyl glycinate hydrochloride,n-propyl glycinate hydrochloride,glycine n-propyl ester hcl,glycine, propyl ester,hydrochloride 1:1 PubChem CID: 2759254 IUPAC Name: propyl 2-aminoacetate;hydrochloride SMILES: CCCOC(=O)CN.Cl

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Specifications

PubChem CID	2759254
CAS	13049-01-9
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00151829
SMILES	CCCOC(=O)CN.Cl
Synonym	propyl 2-aminoacetate hydrochloride,propyl aminoacetate hydrochloride,glycine n-propyl ester hydrochloride,glycine propyl ester hydrochloride,propyl glycinate hydrochloride,n-propyl glycinate hydrochloride,glycine n-propyl ester hcl,glycine, propyl ester,hydrochloride 1:1
IUPAC Name	propyl 2-aminoacetate;hydrochloride
InChI Key	YDBMNSABUROTEK-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

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