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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436 – 450 of 32,880 results

436

2-(Boc-amino)thiazole, 97%

CAS: 170961-15-6 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09038327 InChI Key: NCJXQSNROJRSSL-UHFFFAOYSA-N Synonym: tert-butyl thiazol-2-ylcarbamate,tert-butyl n-1,3-thiazol-2-yl carbamate,n-boc-2-aminothiazole,2-boc-amino thiazole,2-tert-butoxycarbonylamino thiazole,thiazol-2-yl-carbamic acid tert-butyl ester,pubchem23669,tertbutylthiazolylcarbamate,2-n-boc-amino thiazole PubChem CID: 11858898 IUPAC Name: tert-butyl N-(1,3-thiazol-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=CS1

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Specifications

PubChem CID	11858898
CAS	170961-15-6
Molecular Weight (g/mol)	200.256
MDL Number	MFCD09038327
SMILES	CC(C)(C)OC(=O)NC1=NC=CS1
Synonym	tert-butyl thiazol-2-ylcarbamate,tert-butyl n-1,3-thiazol-2-yl carbamate,n-boc-2-aminothiazole,2-boc-amino thiazole,2-tert-butoxycarbonylamino thiazole,thiazol-2-yl-carbamic acid tert-butyl ester,pubchem23669,tertbutylthiazolylcarbamate,2-n-boc-amino thiazole
IUPAC Name	tert-butyl N-(1,3-thiazol-2-yl)carbamate
InChI Key	NCJXQSNROJRSSL-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2S

437

Thermo Scientific Chemicals D-Methionine, 99+%

CAS: 348-67-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 SMILES: CSCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	84815
CAS	348-67-4
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16867
MDL Number	MFCD00002622
SMILES	CSCC[C@@H](N)C(O)=O
Synonym	d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid
InChI Key	FFEARJCKVFRZRR-SCSAIBSYSA-N
Molecular Formula	C5H11NO2S

438

cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99%, Thermo Scientific™

CAS: 212755-84-5 Molecular Formula: HCl·₁/₂H₂O Molecular Weight (g/mol): 174.63 MDL Number: MFCD00800502 InChI Key: LVBDVNLIEHCCTP-JBUOLDKXSA-N Synonym: 1s,2r-2-aminocyclopentane-1-carboxylic acid hydrate hydrochloride,cis-2-amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99 PubChem CID: 2733976 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride SMILES: C1CC(C(C1)N)C(=O)O.Cl

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Specifications

PubChem CID	2733976
CAS	212755-84-5
Molecular Weight (g/mol)	174.63
MDL Number	MFCD00800502
SMILES	C1CC(C(C1)N)C(=O)O.Cl
Synonym	1s,2r-2-aminocyclopentane-1-carboxylic acid hydrate hydrochloride,cis-2-amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99
IUPAC Name	(1R,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride
InChI Key	LVBDVNLIEHCCTP-JBUOLDKXSA-N
Molecular Formula	HCl·₁/₂H₂O

439

cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 136315-70-3 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.28 InChI Key: BUEPEVBYNBQNED-SFYZADRCSA-N Synonym: 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-boc-amino cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid,cis-2-bocamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,+/--cis-2-boc-amino cyclopentanecarboxylic acid PubChem CID: 1268160 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC1C(=O)O

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Specifications

PubChem CID	1268160
CAS	136315-70-3
Molecular Weight (g/mol)	229.28
SMILES	CC(C)(C)OC(=O)NC1CCCC1C(=O)O
Synonym	1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-boc-amino cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid,cis-2-bocamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,+/--cis-2-boc-amino cyclopentanecarboxylic acid
IUPAC Name	(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	BUEPEVBYNBQNED-SFYZADRCSA-N
Molecular Formula	C₁₁H₁₉NO₄

440

L-Alanine tert-butyl ester hydrochloride, 99%

CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N Synonym: h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 11275390 SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11275390
CAS	13404-22-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00035524
SMILES	Cl.C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride
InChI Key	WIQIWPPQGWGVHD-JEDNCBNOSA-N
Molecular Formula	C7H16ClNO2

441

N-Benzyloxycarbonyl-D-alaninol, 98%

CAS: 61425-27-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672531 InChI Key: AFPHMHSLDRPUSM-SECBINFHSA-N Synonym: r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide PubChem CID: 6951254 IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6951254
CAS	61425-27-2
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00672531
SMILES	C[C@H](CO)NC(=O)OCC1=CC=CC=C1
Synonym	r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide
IUPAC Name	benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
InChI Key	AFPHMHSLDRPUSM-SECBINFHSA-N
Molecular Formula	C11H15NO3

442

Thermo Scientific Chemicals D(+)-Tryptophan, 99%

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	9060
CAS	153-94-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16296
MDL Number	MFCD00005647
SMILES	N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
IUPAC Name	(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-SECBINFHSA-N
Molecular Formula	C11H12N2O2

443

(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

444

N-Fmoc-3-(1-naphthyl)-D-alanine, 98%

CAS: 138774-93-3 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00191200 InChI Key: ORWNVJDLEMVDLV-UHFFFAOYNA-N Synonym: fmoc-3-1-naphthyl-d-alanine,fmoc-d-1-nal-oh,fmoc-d-1-naphthylalanine,fmoc-beta-1-naphthyl-d-alanine,fmoc-d-3-1-naphthyl-alanine,fmoc-3-1-naphthyl-d-ala,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-naphthalen-1-yl-propionic acid,n-fmoc-3-1-naphthyl-l-alanine,ambotzfaa1659 PubChem CID: 7129831 SMILES: OC(=O)C(CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7129831
CAS	138774-93-3
Molecular Weight (g/mol)	437.50
MDL Number	MFCD00191200
SMILES	OC(=O)C(CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-3-1-naphthyl-d-alanine,fmoc-d-1-nal-oh,fmoc-d-1-naphthylalanine,fmoc-beta-1-naphthyl-d-alanine,fmoc-d-3-1-naphthyl-alanine,fmoc-3-1-naphthyl-d-ala,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-naphthalen-1-yl-propionic acid,n-fmoc-3-1-naphthyl-l-alanine,ambotzfaa1659
InChI Key	ORWNVJDLEMVDLV-UHFFFAOYNA-N
Molecular Formula	C28H23NO4

445

trans-4-Aminocyclohexanecarboxylic acid, 97%

CAS: 3685-25-4 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00209953 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

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Specifications

PubChem CID	171560
CAS	3685-25-4
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00209953
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

446

N-(p-Toluenesulfonyl)glycine, 97%

CAS: 1080-44-0 Molecular Formula: C9H11NO4S Molecular Weight (g/mol): 229.25 MDL Number: MFCD00045898 InChI Key: VDKFCCZUCXYILI-UHFFFAOYSA-N Synonym: n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid PubChem CID: 70653 IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O

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Specifications

PubChem CID	70653
CAS	1080-44-0
Molecular Weight (g/mol)	229.25
MDL Number	MFCD00045898
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Synonym	n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid
IUPAC Name	2-[(4-methylphenyl)sulfonylamino]acetic acid
InChI Key	VDKFCCZUCXYILI-UHFFFAOYSA-N
Molecular Formula	C9H11NO4S

447

Thermo Scientific Chemicals D-Lysine monohydrochloride, 98%

CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 IUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrochloride SMILES: Cl.NCCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	81691
CAS	7274-88-6
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53558
MDL Number	MFCD00012920
SMILES	Cl.NCCCC[C@@H](N)C(O)=O
Synonym	d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d
IUPAC Name	(2R)-2,6-diaminohexanoic acid;hydrochloride
InChI Key	BVHLGVCQOALMSV-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O2

448

Thermo Scientific Chemicals DL-Glutamic acid monohydrate, 98+%

CAS: 19285-83-7 Molecular Formula: C5H11NO5 Molecular Weight (g/mol): 165.145 MDL Number: MFCD00150703 InChI Key: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate PubChem CID: 16219385 IUPAC Name: 2-aminopentanedioic acid;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O

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Specifications

PubChem CID	16219385
CAS	19285-83-7
Molecular Weight (g/mol)	165.145
MDL Number	MFCD00150703
SMILES	C(CC(=O)O)C(C(=O)O)N.O
Synonym	dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate
IUPAC Name	2-aminopentanedioic acid;hydrate
InChI Key	OZDAOHVKBFBBMZ-UHFFFAOYSA-N
Molecular Formula	C5H11NO5

449

L-tert-Leucine methyl ester hydrochloride, 97%

CAS: 63038-27-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00040604 InChI Key: HRTQWUHFSXVRPY-XZNNNFJINA-N Synonym: l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride PubChem CID: 16217630 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)C

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Specifications

PubChem CID	16217630
CAS	63038-27-7
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00040604
SMILES	Cl.COC(=O)[C@@H](N)C(C)(C)C
Synonym	l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride
InChI Key	HRTQWUHFSXVRPY-XZNNNFJINA-N
Molecular Formula	C7H16ClNO2

450

Thermo Scientific Chemicals L-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

Pricing & Availability
Specifications

PubChem CID	2734892
CAS	32213-95-9
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00038878
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	PNLXWGDXZOYUKB-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

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