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.

316 – 330 of 31,992 results

316

D-Glutamic acid 5-tert-butyl ester, 95%

CAS: 45125-00-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00153437 InChI Key: OIOAKXPMBIZAHL-ZCFIWIBFSA-N Synonym: h-d-glu otbu-oh,r-2-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamicacid, 5-1,1-dimethylethyl ester,2r-2-amino-5-tert-butoxy-5-oxopentanoic acid,ambotzhaa1231,l-glutamicacid5-tert-butylester,r-2-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7016383 IUPAC Name: (2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7016383
CAS	45125-00-6
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00153437
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)N
Synonym	h-d-glu otbu-oh,r-2-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamicacid, 5-1,1-dimethylethyl ester,2r-2-amino-5-tert-butoxy-5-oxopentanoic acid,ambotzhaa1231,l-glutamicacid5-tert-butylester,r-2-amino-5-tert-butoxy-5-oxopentanoicacid
IUPAC Name	(2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OIOAKXPMBIZAHL-ZCFIWIBFSA-N
Molecular Formula	C9H17NO4

317

N-Boc-D-leucinol, 98%

CAS: 106930-51-2 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.309 MDL Number: MFCD00235931 InChI Key: LQTMEOSBXTVYRM-SECBINFHSA-N Synonym: boc-d-leucinol,n-boc-d-leucinol,r-tert-butyl 1-hydroxy-4-methylpentan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-4-methylpentan-2-yl carbamate,r-n-tert-butoxycarbonyl leucinol,ksc498g1f,r-1-hydroxymethyl-3-methyl-butyl-carbamic acid tert-butyl ester,2 r-t-butoxycarbonylamino-4-methylpentanol,tert-butyl r-1-hydroxy-4-methylpentan-2-yl carbamate PubChem CID: 16211316 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate SMILES: CC(C)CC(CO)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	16211316
CAS	106930-51-2
Molecular Weight (g/mol)	217.309
MDL Number	MFCD00235931
SMILES	CC(C)CC(CO)NC(=O)OC(C)(C)C
Synonym	boc-d-leucinol,n-boc-d-leucinol,r-tert-butyl 1-hydroxy-4-methylpentan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-4-methylpentan-2-yl carbamate,r-n-tert-butoxycarbonyl leucinol,ksc498g1f,r-1-hydroxymethyl-3-methyl-butyl-carbamic acid tert-butyl ester,2 r-t-butoxycarbonylamino-4-methylpentanol,tert-butyl r-1-hydroxy-4-methylpentan-2-yl carbamate
IUPAC Name	tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
InChI Key	LQTMEOSBXTVYRM-SECBINFHSA-N
Molecular Formula	C11H23NO3

318

2-(BOC-amino)ethyl bromide, 96%

CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.10 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr

Pricing & Availability
Specifications

PubChem CID	4103526
CAS	39684-80-5
Molecular Weight (g/mol)	224.10
MDL Number	MFCD02683428
SMILES	CC(C)(C)OC(=O)NCCBr
Synonym	tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide
IUPAC Name	tert-butyl N-(2-bromoethyl)carbamate
InChI Key	TZRQZPMQUXEZMC-UHFFFAOYSA-N
Molecular Formula	C7H14BrNO2

319

Ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride, 99%

CAS: 142547-15-7 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.67 MDL Number: MFCD00800503 InChI Key: RYBMXCZWUCHLJB-UHFFFAOYNA-N Synonym: ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride,ethyl 1r,2s-2-aminocyclopentane-1-carboxylate hydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochloride,rel-1r,2s-ethyl 2-aminocyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl 2-aminocyclopentanecarboxylate hydrochloride,ethyl cis-2-aminocyclopentanecarboxylate hcl,cis-ethyl 2-amino-1-cyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl2-aminocyclopentanecarboxylatehydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochlorid,1r*,2s*-ethyl 2-aminocyclopentane-1-carboxylate hydrochloride PubChem CID: 2725067 IUPAC Name: ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate;hydrochloride SMILES: Cl.CCOC(=O)C1CCCC1N

Pricing & Availability
Specifications

PubChem CID	2725067
CAS	142547-15-7
Molecular Weight (g/mol)	193.67
MDL Number	MFCD00800503
SMILES	Cl.CCOC(=O)C1CCCC1N
Synonym	ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride,ethyl 1r,2s-2-aminocyclopentane-1-carboxylate hydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochloride,rel-1r,2s-ethyl 2-aminocyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl 2-aminocyclopentanecarboxylate hydrochloride,ethyl cis-2-aminocyclopentanecarboxylate hcl,cis-ethyl 2-amino-1-cyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl2-aminocyclopentanecarboxylatehydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochlorid,1r,2s-ethyl 2-aminocyclopentane-1-carboxylate hydrochloride
IUPAC Name	ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate;hydrochloride
InChI Key	RYBMXCZWUCHLJB-UHFFFAOYNA-N
Molecular Formula	C8H16ClNO2

320

3-Nitro-D-phenylalanine, 95%

CAS: 169530-97-6 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD04117829 InChI Key: YTHDRUZHNYKZGF-UHFFFAOYNA-N Synonym: r-2-amino-3-3-nitrophenyl propanoic acid,3-nitro-d-phenylalanine,d-3-nitrophenylalanine,2r-2-amino-3-3-nitrophenyl propanoic acid,d-3-no2-phe-oh,d-3-nitrophe,d-3-nitro phenylalanine,r-2-amino-3-3-nitrophenyl propanoicacid PubChem CID: 7000156 IUPAC Name: 2-amino-3-(3-nitrophenyl)propanoic acid SMILES: NC(CC1=CC(=CC=C1)[N+]([O-])=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7000156
CAS	169530-97-6
Molecular Weight (g/mol)	210.19
MDL Number	MFCD04117829
SMILES	NC(CC1=CC(=CC=C1)[N+]([O-])=O)C(O)=O
Synonym	r-2-amino-3-3-nitrophenyl propanoic acid,3-nitro-d-phenylalanine,d-3-nitrophenylalanine,2r-2-amino-3-3-nitrophenyl propanoic acid,d-3-no2-phe-oh,d-3-nitrophe,d-3-nitro phenylalanine,r-2-amino-3-3-nitrophenyl propanoicacid
IUPAC Name	2-amino-3-(3-nitrophenyl)propanoic acid
InChI Key	YTHDRUZHNYKZGF-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

321

Nalpha-Fmoc-Nepsilon-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-L-lysine, 95%, Thermo Scientific Chemicals

CAS: 204777-78-6 Molecular Formula: C34H42N2O6 Molecular Weight (g/mol): 574.72 MDL Number: MFCD01631658 InChI Key: PYCBVLUBTMHNPW-MHZLTWQESA-N Synonym: fmoc-lys ivdde-oh,fmoc-lys ddiv-oh,fmoc-l-lys ivdde-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-1-4,4-dimethyl-2,6-dioxocyclohexylidene-3-methylbutyl amino hexanoic acid,n-fmoc-n'-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,fmoc-lys ivdde,fmoc-lys ddiv-oh hplc,n-,a-fmoc-n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1,n,a-fmoc-n,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,nalpha-fmoc-nepsilon-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine PubChem CID: 11071922 IUPAC Name: (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

Pricing & Availability
Specifications

PubChem CID	11071922
CAS	204777-78-6
Molecular Weight (g/mol)	574.72
MDL Number	MFCD01631658
SMILES	CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
Synonym	fmoc-lys ivdde-oh,fmoc-lys ddiv-oh,fmoc-l-lys ivdde-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-1-4,4-dimethyl-2,6-dioxocyclohexylidene-3-methylbutyl amino hexanoic acid,n-fmoc-n'-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,fmoc-lys ivdde,fmoc-lys ddiv-oh hplc,n-,a-fmoc-n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1,n,a-fmoc-n,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,nalpha-fmoc-nepsilon-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine
IUPAC Name	(2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	PYCBVLUBTMHNPW-MHZLTWQESA-N
Molecular Formula	C34H42N2O6

322

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

CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.24 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate SMILES: COC1=CC=CC=C1OCC(O)COC(N)=O

Pricing & Availability
Specifications

CAS	532-03-6
Molecular Weight (g/mol)	241.24
SMILES	COC1=CC=CC=C1OCC(O)COC(N)=O
IUPAC Name	2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate
InChI Key	GNXFOGHNGIVQEH-UHFFFAOYNA-N
Molecular Formula	C11H15NO5

323

DL-Alanine, 99%

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

324

N-Boc-N-methyl-1,3-diaminopropane, 95%, Thermo Scientific Chemicals

CAS: 150349-36-3 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD01631189 InChI Key: PNQYAMWGTGWJDW-UHFFFAOYSA-N Synonym: n-3-aminopropyl-n-methylcarbamic acid tert-butyl ester,tert-butyl n-3-aminopropyl-n-methylcarbamate,tert-butyl 3-aminopropyl methyl carbamate,3-n-boc-n-methylamino propylamine,n-boc-n-methyl-1,3-diaminopropane,n-3-amino-propyl-n-methylcarbamic acid t-butyl ester,acid tert-butyl ester,3-n-tert-butoxycarbonyl-n-methylamino propylamine,tert-butyl n-3-aminopropyl-n-methyl carbamate PubChem CID: 2756543 IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCCN

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Specifications

PubChem CID	2756543
CAS	150349-36-3
Molecular Weight (g/mol)	188.271
MDL Number	MFCD01631189
SMILES	CC(C)(C)OC(=O)N(C)CCCN
Synonym	n-3-aminopropyl-n-methylcarbamic acid tert-butyl ester,tert-butyl n-3-aminopropyl-n-methylcarbamate,tert-butyl 3-aminopropyl methyl carbamate,3-n-boc-n-methylamino propylamine,n-boc-n-methyl-1,3-diaminopropane,n-3-amino-propyl-n-methylcarbamic acid t-butyl ester,acid tert-butyl ester,3-n-tert-butoxycarbonyl-n-methylamino propylamine,tert-butyl n-3-aminopropyl-n-methyl carbamate
IUPAC Name	tert-butyl N-(3-aminopropyl)-N-methylcarbamate
InChI Key	PNQYAMWGTGWJDW-UHFFFAOYSA-N
Molecular Formula	C9H20N2O2

325

L-(+)-Norvaline, Spectrum™ Chemical

CAS: 6600-40-4

Pricing & Availability
Specifications

CAS	6600-40-4

326

Thermo Scientific Chemicals D(-)-Aspartic acid, 99+%

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

327

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

Pricing & Availability
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

328

3-(BOC-amino)propyl bromide, 95%

CAS: 83948-53-2 Molecular Formula: C8H16BrNO2 Molecular Weight (g/mol): 238.13 MDL Number: MFCD02683429 InChI Key: IOKGWQZQCNXXLD-UHFFFAOYSA-N Synonym: 3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine PubChem CID: 4460490 IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCBr

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Specifications

PubChem CID	4460490
CAS	83948-53-2
Molecular Weight (g/mol)	238.13
MDL Number	MFCD02683429
SMILES	CC(C)(C)OC(=O)NCCCBr
Synonym	3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine
IUPAC Name	tert-butyl N-(3-bromopropyl)carbamate
InChI Key	IOKGWQZQCNXXLD-UHFFFAOYSA-N
Molecular Formula	C8H16BrNO2

329

beta-Alanine, 98.5%, Thermo Scientific Chemicals

CAS: 107-95-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008200 InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC Name: 3-aminopropanoic acid SMILES: NCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	239
CAS	107-95-9
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16958
MDL Number	MFCD00008200
SMILES	NCCC(O)=O
Synonym	beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino
IUPAC Name	3-aminopropanoic acid
InChI Key	UCMIRNVEIXFBKS-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

330

L-Valine methyl ester hydrochloride, 99%

CAS: 6306-52-1 Molecular Formula: C6H13ClNO2 Molecular Weight (g/mol): 166.63 MDL Number: MFCD00012497 InChI Key: RFMIEHOYULVMNZ-UHFFFAOYNA-N Synonym: l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride PubChem CID: 111190 IUPAC Name: methyl (2S)-2-amino-3-methylbutanoate;hydrochloride SMILES: [Cl].COC(=O)C(N)C(C)C

Pricing & Availability
Specifications

PubChem CID	111190
CAS	6306-52-1
Molecular Weight (g/mol)	166.63
MDL Number	MFCD00012497
SMILES	[Cl].COC(=O)C(N)C(C)C
Synonym	l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	RFMIEHOYULVMNZ-UHFFFAOYNA-N
Molecular Formula	C6H13ClNO2

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Amino Acids

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Methocarbamol, 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

L-(+)-Norvaline, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

L-(+)-Norvaline, Spectrum™ Chemical