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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616 – 630 of 33,256 results

616

N-Boc-1,3-diaminopropane hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 127346-48-9 Molecular Formula: C8H19ClN2O2 Molecular Weight (g/mol): 210.702 MDL Number: MFCD01076598 InChI Key: WUXOJNUZYOFBMI-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropyl carbamate hydrochloride,n-boc-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid tert-butyl ester hydrochloride,n-boc-1,3-propanediamine hydrochloride,tert-butyl n-3-aminopropyl carbamate hydrochloride,acmc-20ak6b,n-boc-1,3-diaminopropane hcl,n-3-aminopropyl carbamic acid tert-butyl ester-hcl,tert-butyl 3-aminopropyl carbamatehydrochloride,n-3-aminopropyl carbamic acid tert-butyl ester hcl PubChem CID: 21982912 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride SMILES: CC(C)(C)OC(=O)NCCCN.Cl

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Specifications

PubChem CID	21982912
CAS	127346-48-9
Molecular Weight (g/mol)	210.702
MDL Number	MFCD01076598
SMILES	CC(C)(C)OC(=O)NCCCN.Cl
Synonym	tert-butyl 3-aminopropyl carbamate hydrochloride,n-boc-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid tert-butyl ester hydrochloride,n-boc-1,3-propanediamine hydrochloride,tert-butyl n-3-aminopropyl carbamate hydrochloride,acmc-20ak6b,n-boc-1,3-diaminopropane hcl,n-3-aminopropyl carbamic acid tert-butyl ester-hcl,tert-butyl 3-aminopropyl carbamatehydrochloride,n-3-aminopropyl carbamic acid tert-butyl ester hcl
IUPAC Name	tert-butyl N-(3-aminopropyl)carbamate;hydrochloride
InChI Key	WUXOJNUZYOFBMI-UHFFFAOYSA-N
Molecular Formula	C8H19ClN2O2

617

(4R)-(+)-4-Isopropyl-2-oxazolidinone, 98+%, Thermo Scientific Chemicals

CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

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Specifications

PubChem CID	641505
CAS	95530-58-8
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00075172
SMILES	CC(C)[C@@H]1COC(=O)N1
Synonym	r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone
IUPAC Name	(4R)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

618

1-Boc-3-(aminomethyl)azetidine, 97%, Thermo Scientific™

CAS: 325775-44-8 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD01861762 InChI Key: XSJPKMUFBHSIRA-UHFFFAOYSA-N Synonym: 1-boc-3-aminomethyl azetidine,tert-butyl 3-aminomethyl azetidine-1-carboxylate,1-boc-3-aminomethylazetidine,3-aminomethyl-1-n-boc-azetidine,1-n-boc-3-aminomethylazetidine,3-aminomethyl-azetidine-1-carboxylic acid tert-butyl ester,1-boc-3-aminomethyl-azetidine,3-aminomethyl azetidine, n1-boc protected,tert-butyl 3-aminomethyl azetidinecarboxylate,1-azetidinecarboxylic acid, 3-aminomethyl-, 1,1-dimethylethyl ester PubChem CID: 10679125 IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)CN

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Specifications

PubChem CID	10679125
CAS	325775-44-8
Molecular Weight (g/mol)	186.255
MDL Number	MFCD01861762
SMILES	CC(C)(C)OC(=O)N1CC(C1)CN
Synonym	1-boc-3-aminomethyl azetidine,tert-butyl 3-aminomethyl azetidine-1-carboxylate,1-boc-3-aminomethylazetidine,3-aminomethyl-1-n-boc-azetidine,1-n-boc-3-aminomethylazetidine,3-aminomethyl-azetidine-1-carboxylic acid tert-butyl ester,1-boc-3-aminomethyl-azetidine,3-aminomethyl azetidine, n1-boc protected,tert-butyl 3-aminomethyl azetidinecarboxylate,1-azetidinecarboxylic acid, 3-aminomethyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 3-(aminomethyl)azetidine-1-carboxylate
InChI Key	XSJPKMUFBHSIRA-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

619

N-Benzyloxycarbonyl-4-trans-hydroxy-L-proline methyl ester, 98%, Thermo Scientific Chemicals

CAS: 64187-48-0 Molecular Formula: C14H17NO5 Molecular Weight (g/mol): 279.29 MDL Number: MFCD00055851,MFCD09954933,MFCD09954934 InChI Key: VVKAGQHUUDRPOI-UHFFFAOYNA-N Synonym: z-hyp-ome,2s,4r-1-benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,n-cbz-l-4-hydroxyproline methyl ester,1-benzyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,n-cbz-trans-4-hydroxy-l-proline methyl ester,trans-n-cbz-4-hydroxy-l-proline methyl ester,l-zhprome,z-l-hyp-ome,z-hydroxy-l-proline methyl ester,1,2-pyrrolidinedicarboxylicacid, 4-hydroxy-, 2-methyl 1-phenylmethyl ester, 2s,4r PubChem CID: 688411 IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(O)CN1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	688411
CAS	64187-48-0
Molecular Weight (g/mol)	279.29
MDL Number	MFCD00055851,MFCD09954933,MFCD09954934
SMILES	COC(=O)C1CC(O)CN1C(=O)OCC1=CC=CC=C1
Synonym	z-hyp-ome,2s,4r-1-benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,n-cbz-l-4-hydroxyproline methyl ester,1-benzyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,n-cbz-trans-4-hydroxy-l-proline methyl ester,trans-n-cbz-4-hydroxy-l-proline methyl ester,l-zhprome,z-l-hyp-ome,z-hydroxy-l-proline methyl ester,1,2-pyrrolidinedicarboxylicacid, 4-hydroxy-, 2-methyl 1-phenylmethyl ester, 2s,4r
IUPAC Name	1-O-benzyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	VVKAGQHUUDRPOI-UHFFFAOYNA-N
Molecular Formula	C14H17NO5

620

trans-1-(Boc-amino)-4-cyanocyclohexane, 97%, Thermo Scientific Chemicals

CAS: 873537-32-7 Molecular Formula: C12H20N2O2 Molecular Weight (g/mol): 224.304 MDL Number: MFCD11707221 InChI Key: QHZJRHRMFIDRFL-UHFFFAOYSA-N Synonym: tert-butyl 4-cyanocyclohexyl carbamate,tert-butyl cis-4-cyanocyclohexylcarbamate,4-cyano-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-cyanocyclohexylcarbamate,tert-butyl n-4-cyanocyclohexyl carbamate,tert-butyl 1r,4r-4-cyanocyclohexyl carbamate,qhzjrhrmfidrfl-mgcohnpysa-n,trans-1-boc-amino-4-cyanocyclohexane,trans tert-butyl 4-cyanocyclohexyl carbamate PubChem CID: 46172880 IUPAC Name: tert-butyl N-(4-cyanocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C#N

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Specifications

PubChem CID	46172880
CAS	873537-32-7
Molecular Weight (g/mol)	224.304
MDL Number	MFCD11707221
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C#N
Synonym	tert-butyl 4-cyanocyclohexyl carbamate,tert-butyl cis-4-cyanocyclohexylcarbamate,4-cyano-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-cyanocyclohexylcarbamate,tert-butyl n-4-cyanocyclohexyl carbamate,tert-butyl 1r,4r-4-cyanocyclohexyl carbamate,qhzjrhrmfidrfl-mgcohnpysa-n,trans-1-boc-amino-4-cyanocyclohexane,trans tert-butyl 4-cyanocyclohexyl carbamate
IUPAC Name	tert-butyl N-(4-cyanocyclohexyl)carbamate
InChI Key	QHZJRHRMFIDRFL-UHFFFAOYSA-N
Molecular Formula	C12H20N2O2

621

Thermo Scientific Chemicals N-Acetyl-L-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	66141
CAS	68-95-1
Molecular Weight (g/mol)	157.17
ChEBI	CHEBI:21560
MDL Number	MFCD00020837
SMILES	CC(=O)N1CCCC1C(O)=O
Synonym	n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key	GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

622

Arginine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O

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Specifications

CAS	74-79-3
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00002635
SMILES	NC(CCCN=C(N)N)C(O)=O
IUPAC Name	2-amino-5-[(diaminomethylidene)amino]pentanoic acid
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-N
Molecular Formula	C6H14N4O2

623

Nalpha-Boc-L-lysine, 97%

CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC Name: (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O

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Specifications

PubChem CID	2733284
CAS	13734-28-6
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00038203
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
Synonym	boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine
IUPAC Name	(2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

624

L-Threonine, ≥98.5%, Ultrapure

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2 s,3 r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2 S,3 R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

PubChem CID	6288
CAS	72-19-5
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16857
MDL Number	MFCD00064270
SMILES	CC(O)C(N)C(O)=O
Synonym	l-threonine,threonine,threonin,h-thr-oh,2 s,3 r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin
IUPAC Name	(2 S,3 R)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

625

Thermo Scientific Chemicals L-Alanine, Cell Culture Reagent

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

626

N-Boc-3-(2-pyridyl)-L-alanine, 98%

CAS: 71239-85-5 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00191190 InChI Key: KMODKKCXWFNEIK-JTQLQIEISA-N Synonym: boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala PubChem CID: 2734482 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O

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Specifications

PubChem CID	2734482
CAS	71239-85-5
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00191190
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O
Synonym	boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid
InChI Key	KMODKKCXWFNEIK-JTQLQIEISA-N
Molecular Formula	C13H18N2O4

627

(2S,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid, 97%

CAS: 62023-65-8 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00057841 InChI Key: BHTRKISIDQZUQX-UHFFFAOYNA-N Synonym: 2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid,2s,3r-3-tert-butoxycarbonyl amino-2-hydroxy-4-phenylbutanoic acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic acid,boc-2s,3r-ahpa,boc-2s,3r-3-amino-2-hydroxy-4-phenylbutyric acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic a,2s,3r-2-hydroxy-3-tert-butoxycarbonylamino-4-phenylbutanoic acid,2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid tlc PubChem CID: 10756280 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(O)C(O)=O

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Specifications

PubChem CID	10756280
CAS	62023-65-8
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00057841
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(O)C(O)=O
Synonym	2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid,2s,3r-3-tert-butoxycarbonyl amino-2-hydroxy-4-phenylbutanoic acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic acid,boc-2s,3r-ahpa,boc-2s,3r-3-amino-2-hydroxy-4-phenylbutyric acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic a,2s,3r-2-hydroxy-3-tert-butoxycarbonylamino-4-phenylbutanoic acid,2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid tlc
InChI Key	BHTRKISIDQZUQX-UHFFFAOYNA-N
Molecular Formula	C15H21NO5

628

D-Tyrosine methyl ester hydrochloride, 98%

CAS: 3728-20-9 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00066124 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: h-d-tyr-ome.hcl,d-tyrosine methyl ester hydrochloride,h-d-tyr-ome hcl,methyl d-tyrosinate hydrochloride,r-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,d-tyrosine, methyl ester, hydrochloride,methyl 2r-2-amino-3-4-hydroxyphenyl propanoate hydrochloride,methyl d-tyrosinate hcl,tyrosine methylester hydrochloride,h-d-tyr-omehcl PubChem CID: 134565 IUPAC Name: methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	134565
CAS	3728-20-9
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00066124
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=C(O)C=C1
Synonym	h-d-tyr-ome.hcl,d-tyrosine methyl ester hydrochloride,h-d-tyr-ome hcl,methyl d-tyrosinate hydrochloride,r-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,d-tyrosine, methyl ester, hydrochloride,methyl 2r-2-amino-3-4-hydroxyphenyl propanoate hydrochloride,methyl d-tyrosinate hcl,tyrosine methylester hydrochloride,h-d-tyr-omehcl
IUPAC Name	methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

629

L-Aspartic acid 4-tert-butyl 1-methyl ester hydrochloride, 98%

CAS: 2673-19-0 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00153427 InChI Key: SFYKWYAIJZEDNG-RGMNGODLSA-N Synonym: h-asp otbu-ome.hcl,h-asp otbu-ome hcl,l-aspartic acid 4-tert-butyl-1-methyl ester hydrochloride,h-asp otbu-ome hydrochloride,h-asp obut-ome hcl,s-4-tert-butyl 1-methyl 2-aminosuccinate hydrochloride,4-tert-butyl 1-methyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-ome,h-asp otbu-omecl,h-asp o-tbu-ome PubChem CID: 13970777 IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC)N.Cl

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Specifications

PubChem CID	13970777
CAS	2673-19-0
Molecular Weight (g/mol)	239.696
MDL Number	MFCD00153427
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp otbu-ome.hcl,h-asp otbu-ome hcl,l-aspartic acid 4-tert-butyl-1-methyl ester hydrochloride,h-asp otbu-ome hydrochloride,h-asp obut-ome hcl,s-4-tert-butyl 1-methyl 2-aminosuccinate hydrochloride,4-tert-butyl 1-methyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-ome,h-asp otbu-omecl,h-asp o-tbu-ome
IUPAC Name	4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	SFYKWYAIJZEDNG-RGMNGODLSA-N
Molecular Formula	C9H18ClNO4

630

L-Aspartic acid diethyl ester hydrochloride, 98%

CAS: 16115-68-7 Molecular Formula: C8H16ClNO4 Molecular Weight (g/mol): 225.669 MDL Number: MFCD00038910 InChI Key: AJOXZAAREAYBQR-RGMNGODLSA-N Synonym: l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride PubChem CID: 12416466 IUPAC Name: diethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CCOC(=O)CC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	12416466
CAS	16115-68-7
Molecular Weight (g/mol)	225.669
MDL Number	MFCD00038910
SMILES	CCOC(=O)CC(C(=O)OCC)N.Cl
Synonym	l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride
IUPAC Name	diethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	AJOXZAAREAYBQR-RGMNGODLSA-N
Molecular Formula	C8H16ClNO4

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Arginine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Arginine, USP, 98.5-101.5%, Spectrum™ Chemical