Amino Acids

61 – 75 of 13,798 results

(1R,3S)-3-Aminocyclopentanecarboxylic acid, 95%, 98% ee

CAS: 71830-08-5 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: MLLSSTJTARJLHK-UHNVWZDZSA-N Synonym: 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid PubChem CID: 1502035 IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

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PubChem CID	1502035
CAS	71830-08-5
Molecular Weight (g/mol)	129.16
SMILES	C1CC(CC1C(=O)O)N
Synonym	1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid
IUPAC Name	(1R,3S)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-UHNVWZDZSA-N
Molecular Formula	C₆H₁₁NO₂

BOC-D-Phenylalanine, 99+%

CAS: 18942-49-9 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00063149 InChI Key: ZYJPUMXJBDHSIF-LLVKDONJSA-N Synonym: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	637610
CAS	18942-49-9
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00063149
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid
InChI Key	ZYJPUMXJBDHSIF-LLVKDONJSA-N
Molecular Formula	C14H19NO4

N-(tert-Butoxycarbonyl)ethanolamine, 98%

CAS: 26690-80-2 Molecular Formula: C₇H₁₅NO₃ Molecular Weight (g/mol): 161.2 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

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Specifications

PubChem CID	2733206
CAS	26690-80-2
Molecular Weight (g/mol)	161.2
MDL Number	MFCD00056657
SMILES	CC(C)(C)OC(=O)NCCO
Synonym	n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)carbamate
InChI Key	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅NO₃

Thermo Scientific Chemicals beta-Alanine ethyl ester hydrochloride, 98%

CAS: 4244-84-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012909 InChI Key: RJCGNNHKSNIUAT-UHFFFAOYSA-N Synonym: ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl PubChem CID: 458475 IUPAC Name: ethyl 3-aminopropanoate hydrochloride SMILES: Cl.CCOC(=O)CCN

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Specifications

PubChem CID	458475
CAS	4244-84-2
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012909
SMILES	Cl.CCOC(=O)CCN
Synonym	ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl
IUPAC Name	ethyl 3-aminopropanoate hydrochloride
InChI Key	RJCGNNHKSNIUAT-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

DL-Ethionine, 98%

CAS: 67-21-0 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.24 MDL Number: MFCD00063102 InChI Key: GGLZPLKKBSSKCX-UHFFFAOYNA-N Synonym: dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 IUPAC Name: 2-amino-4-ethylsulfanylbutanoic acid SMILES: CCSCCC(N)C(O)=O

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Specifications

PubChem CID	6205
CAS	67-21-0
Molecular Weight (g/mol)	163.24
ChEBI	CHEBI:68662
MDL Number	MFCD00063102
SMILES	CCSCCC(N)C(O)=O
Synonym	dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid
IUPAC Name	2-amino-4-ethylsulfanylbutanoic acid
InChI Key	GGLZPLKKBSSKCX-UHFFFAOYNA-N
Molecular Formula	C6H13NO2S

(R)-(+)-2-(BOC-Amino)-1,4-butanediol, 97%, Thermo Scientific Chemicals

CAS: 397246-14-9 Molecular Formula: C₉H₁₉NO₄ Molecular Weight (g/mol): 205.25 InChI Key: KLRRFBSWOIUAHZ-SSDOTTSWSA-N Synonym: r-+-2-boc-amino-1,4-butanediol,r-tert-butyl 1,4-dihydroxybutan-2-yl carbamate,r-2-boc-amino-butane-1,4-diol,r-2-boc-amino-1,4-butanediol,tert-butyl n-2r-1,4-dihydroxybutan-2-yl carbamate,pubchem15259,ksc498c9f,1r-3-hydroxy-1-hydroxymethyl propyl carbamic acid tert-butyl ester,r-2-boc-amino-butan-1,4-diol,2r-tert-butoxycarbonylamino butane-1,4-diol PubChem CID: 11954482 IUPAC Name: tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CCO)CO

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Specifications

PubChem CID	11954482
CAS	397246-14-9
Molecular Weight (g/mol)	205.25
SMILES	CC(C)(C)OC(=O)NC(CCO)CO
Synonym	r-+-2-boc-amino-1,4-butanediol,r-tert-butyl 1,4-dihydroxybutan-2-yl carbamate,r-2-boc-amino-butane-1,4-diol,r-2-boc-amino-1,4-butanediol,tert-butyl n-2r-1,4-dihydroxybutan-2-yl carbamate,pubchem15259,ksc498c9f,1r-3-hydroxy-1-hydroxymethyl propyl carbamic acid tert-butyl ester,r-2-boc-amino-butan-1,4-diol,2r-tert-butoxycarbonylamino butane-1,4-diol
IUPAC Name	tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate
InChI Key	KLRRFBSWOIUAHZ-SSDOTTSWSA-N
Molecular Formula	C₉H₁₉NO₄

Thermo Scientific Chemicals L(+)-Glutamic acid, 99%

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
IUPAC Name	(2S)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

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

CAS: 489446-85-7 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.27 MDL Number: MFCD02259727 InChI Key: RNJQBGXOSAQQDG-HTQZYQBOSA-N Synonym: 1r,3r-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,3r-n-boc-1-aminocyclopentane-3-carboxylic acid,trans-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,3r-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1s,3r-+-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3r-n-boc-3-aminocyclopentane carboxylic acid,1r,3r-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3r-3-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1r,3r-3-tert-butoxy carbonylamino cyclopentanecarboxylic acid PubChem CID: 1512527 IUPAC Name: (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O

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Specifications

PubChem CID	1512527
CAS	489446-85-7
Molecular Weight (g/mol)	229.27
MDL Number	MFCD02259727
SMILES	CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O
Synonym	1r,3r-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,3r-n-boc-1-aminocyclopentane-3-carboxylic acid,trans-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,3r-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1s,3r-+-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3r-n-boc-3-aminocyclopentane carboxylic acid,1r,3r-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3r-3-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1r,3r-3-tert-butoxy carbonylamino cyclopentanecarboxylic acid
IUPAC Name	(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	RNJQBGXOSAQQDG-HTQZYQBOSA-N
Molecular Formula	C₁₁H₁₉NO₄

tert-Butyl (3R)-3-aminobutanoate, 95%

CAS: 158849-23-1 Molecular Formula: C₈H₁₇NO₂ Molecular Weight (g/mol): 159.23 MDL Number: MFCD00798293 InChI Key: BFFNZGWJTHWUMY-ZCFIWIBFSA-N Synonym: tert-butyl 3r-3-aminobutanoate,r-tert-butyl 3-aminobutanoate,tert-butyl-3r-3-aminobutanoate,tert-butyl r-3-aminobutyrate,tert-butyl r-3-aminobutanoate,1,1-dimethylethyl 3r-3-aminobutanoate,r-3-aminobutyric acid tert-butyl ester,tert-butyl r-3-amino-3-methylpropionate,butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r PubChem CID: 2733826 IUPAC Name: tert-butyl (3R)-3-aminobutanoate SMILES: CC(CC(=O)OC(C)(C)C)N

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Specifications

PubChem CID	2733826
CAS	158849-23-1
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00798293
SMILES	CC(CC(=O)OC(C)(C)C)N
Synonym	tert-butyl 3r-3-aminobutanoate,r-tert-butyl 3-aminobutanoate,tert-butyl-3r-3-aminobutanoate,tert-butyl r-3-aminobutyrate,tert-butyl r-3-aminobutanoate,1,1-dimethylethyl 3r-3-aminobutanoate,r-3-aminobutyric acid tert-butyl ester,tert-butyl r-3-amino-3-methylpropionate,butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r
IUPAC Name	tert-butyl (3R)-3-aminobutanoate
InChI Key	BFFNZGWJTHWUMY-ZCFIWIBFSA-N
Molecular Formula	C₈H₁₇NO₂

L-beta-Homoproline hydrochloride, 98%

CAS: 53912-85-9 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD07363484 InChI Key: VQDACVOAOJQTPR-JEDNCBNOSA-N Synonym: s-2-pyrrolidin-2-yl acetic acid hydrochloride,l-beta-homoproline hydrochloride,l-beta-homoproline hcl,2-2s-pyrrolidin-2-yl acetic acid hydrochloride,2-pyrrolidineacetic acid, hydrochloride, 2s,s-2-2-pyrrolidinyl acetic acid hydrochloride,s-3-pyrrolidinecarboxylic acid hydrochloride,2s-pyrrolidin-2-ylacetic acid hydrochloride,l-beta-homoproline-hcl,s-3-pyrrol-idinecarboxylic acid hydrochloride PubChem CID: 2761540 IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]acetic acid;hydrochloride SMILES: C1CC(NC1)CC(=O)O.Cl

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Specifications

PubChem CID	2761540
CAS	53912-85-9
Molecular Weight (g/mol)	165.617
MDL Number	MFCD07363484
SMILES	C1CC(NC1)CC(=O)O.Cl
Synonym	s-2-pyrrolidin-2-yl acetic acid hydrochloride,l-beta-homoproline hydrochloride,l-beta-homoproline hcl,2-2s-pyrrolidin-2-yl acetic acid hydrochloride,2-pyrrolidineacetic acid, hydrochloride, 2s,s-2-2-pyrrolidinyl acetic acid hydrochloride,s-3-pyrrolidinecarboxylic acid hydrochloride,2s-pyrrolidin-2-ylacetic acid hydrochloride,l-beta-homoproline-hcl,s-3-pyrrol-idinecarboxylic acid hydrochloride
IUPAC Name	2-[(2S)-pyrrolidin-2-yl]acetic acid;hydrochloride
InChI Key	VQDACVOAOJQTPR-JEDNCBNOSA-N
Molecular Formula	C6H12ClNO2

4-[(N-BOC)aminomethyl]aniline, 97%

CAS: 94838-55-8 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD03001716 InChI Key: UXWQXBSQQHAGMG-UHFFFAOYSA-N Synonym: 4-n-boc-aminomethyl aniline,tert-butyl 4-aminobenzylcarbamate,tert-butyl n-4-aminophenyl methyl carbamate,tert-butyl 4-aminobenzyl carbamate,4-n-boc aminomethyl aniline,4-aminobenzyl carbamic acid tert-butyl ester,carbamic acid, 4-aminophenyl methyl-, 1,1-dimethylethyl ester,n-4-aminophenyl methyl tert-butoxy carboxamide,butylaminobenzylcarbamate,p-bocnhch2c6h4nh2 PubChem CID: 2756041 IUPAC Name: tert-butyl N-[(4-aminophenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(N)C=C1

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Specifications

PubChem CID	2756041
CAS	94838-55-8
Molecular Weight (g/mol)	222.29
MDL Number	MFCD03001716
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(N)C=C1
Synonym	4-n-boc-aminomethyl aniline,tert-butyl 4-aminobenzylcarbamate,tert-butyl n-4-aminophenyl methyl carbamate,tert-butyl 4-aminobenzyl carbamate,4-n-boc aminomethyl aniline,4-aminobenzyl carbamic acid tert-butyl ester,carbamic acid, 4-aminophenyl methyl-, 1,1-dimethylethyl ester,n-4-aminophenyl methyl tert-butoxy carboxamide,butylaminobenzylcarbamate,p-bocnhch2c6h4nh2
IUPAC Name	tert-butyl N-[(4-aminophenyl)methyl]carbamate
InChI Key	UXWQXBSQQHAGMG-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

BOC-L-alaninal, 98%

CAS: 79069-50-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00143786 InChI Key: OEQRZPWMXXJEKU-LURJTMIESA-N Synonym: boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester PubChem CID: 7015728 IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate SMILES: C[C@H](NC(=O)OC(C)(C)C)C=O

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Specifications

PubChem CID	7015728
CAS	79069-50-4
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00143786
SMILES	C[C@H](NC(=O)OC(C)(C)C)C=O
Synonym	boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate
InChI Key	OEQRZPWMXXJEKU-LURJTMIESA-N
Molecular Formula	C8H15NO3

tert-Butyl 2-amino-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 365996-05-0 Molecular Formula: C₁₁H₁₇N₃O₂S Molecular Weight (g/mol): 255.34 InChI Key: BMLHPGOMLGKYIJ-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-amino-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-amino-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine,2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,tert-butyl 2-amino-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-amino-5-boc-6,7-dihydro-4h-thiazolo-5,4,c pyridine,tert-butyl 2-amino-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,tert-butyl 2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylate,pubchem17893 PubChem CID: 11357283 IUPAC Name: tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)N

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Specifications

PubChem CID	11357283
CAS	365996-05-0
Molecular Weight (g/mol)	255.34
SMILES	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)N
Synonym	tert-butyl 2-amino-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-amino-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-amino-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine,2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,tert-butyl 2-amino-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-amino-5-boc-6,7-dihydro-4h-thiazolo-5,4,c pyridine,tert-butyl 2-amino-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,tert-butyl 2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylate,pubchem17893
IUPAC Name	tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
InChI Key	BMLHPGOMLGKYIJ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₇N₃O₂S

1-Piperidinepropionic acid, 96%, Thermo Scientific Chemicals

CAS: 26371-07-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006515 InChI Key: LPDGWMLCUHULJF-UHFFFAOYSA-N Synonym: 1-piperidinepropionic acid,1-piperidinepropanoic acid,3-piperidin-1-yl propanoic acid,unii-6l69a7vpho,piperidine-1-propionic acid,3-1-piperidinyl propanoic acid,3-piperidinopropanoic acid,6l69a7vpho,piperidinepropionic acid,3-1-piperidinyl propionic acid PubChem CID: 117782 SMILES: OC(=O)CCN1CCCCC1

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Specifications

PubChem CID	117782
CAS	26371-07-3
Molecular Weight (g/mol)	157.21
MDL Number	MFCD00006515
SMILES	OC(=O)CCN1CCCCC1
Synonym	1-piperidinepropionic acid,1-piperidinepropanoic acid,3-piperidin-1-yl propanoic acid,unii-6l69a7vpho,piperidine-1-propionic acid,3-1-piperidinyl propanoic acid,3-piperidinopropanoic acid,6l69a7vpho,piperidinepropionic acid,3-1-piperidinyl propionic acid
InChI Key	LPDGWMLCUHULJF-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

(S)-N-BOC-alpha-Ethylalanine, 98%, 98% ee

CAS: 151171-11-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD12031697 InChI Key: SHZXLTCEPXVCSV-JTQLQIEISA-N Synonym: boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284792 IUPAC Name: (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	14284792
CAS	151171-11-8
Molecular Weight (g/mol)	217.27
MDL Number	MFCD12031697
SMILES	CCC(C)(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid
IUPAC Name	(2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SHZXLTCEPXVCSV-JTQLQIEISA-N
Molecular Formula	C10H19NO4

Amino Acids

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