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.

391 – 405 of 31,996 results

391

N-Fmoc-N-methyl-L-isoleucine, 95%, Thermo Scientific Chemicals

CAS: 138775-22-1 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00153389 InChI Key: IQIOLCJHRZWOLS-DZLYFNQKNA-N Synonym: fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966 PubChem CID: 15433034 IUPAC Name: (2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	15433034
CAS	138775-22-1
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00153389
SMILES	CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966
IUPAC Name	(2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid
InChI Key	IQIOLCJHRZWOLS-DZLYFNQKNA-N
Molecular Formula	C22H25NO4

392

L-beta-Homoglutamic acid hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 61884-74-0 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD01862872 InChI Key: XMUKSNPNAOIQKU-WCCKRBBISA-N Synonym: s-3-aminohexanedioic acid hydrochloride,l-beta-homoglutamic acid hydrochloride,h-beta-hoglu-oh.hcl,3s-3-aminohexanedioic acid hydrochloride,h-beta-homoglu-ohcl,h-hoglu-oh.hcl,h-?-hoglu-oh.hcl,h-beta-homo-glu-oh hcl,l-beta-homoglutamic acidhcl,l-beta-homoglutamic acid-hcl PubChem CID: 2761515 IUPAC Name: (3S)-3-aminohexanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(CC(=O)O)N.Cl

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Specifications

PubChem CID	2761515
CAS	61884-74-0
Molecular Weight (g/mol)	197.615
MDL Number	MFCD01862872
SMILES	C(CC(=O)O)C(CC(=O)O)N.Cl
Synonym	s-3-aminohexanedioic acid hydrochloride,l-beta-homoglutamic acid hydrochloride,h-beta-hoglu-oh.hcl,3s-3-aminohexanedioic acid hydrochloride,h-beta-homoglu-ohcl,h-hoglu-oh.hcl,h-?-hoglu-oh.hcl,h-beta-homo-glu-oh hcl,l-beta-homoglutamic acidhcl,l-beta-homoglutamic acid-hcl
IUPAC Name	(3S)-3-aminohexanedioic acid;hydrochloride
InChI Key	XMUKSNPNAOIQKU-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

393

cis-4-(Boc-amino)cyclohexaneacetaldehyde, 97%, Thermo Scientific Chemicals

CAS: 847417-37-2 Molecular Formula: C13H23NO3 Molecular Weight (g/mol): 241.331 MDL Number: MFCD03844591 InChI Key: OPGBSEXLSWYFOR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate,tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate,tert-butyl n-4-2-oxoethyl cyclohexyl carbamate,carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester,opgbsexlswyfor-xypyzodxsa-n,tert-butyl 4-2-oxoethyl cyclohexyl carbamate,cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate,trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate,cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde,tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate PubChem CID: 24720884 IUPAC Name: tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CC=O

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Specifications

PubChem CID	24720884
CAS	847417-37-2
Molecular Weight (g/mol)	241.331
MDL Number	MFCD03844591
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CC=O
Synonym	tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate,tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate,tert-butyl n-4-2-oxoethyl cyclohexyl carbamate,carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester,opgbsexlswyfor-xypyzodxsa-n,tert-butyl 4-2-oxoethyl cyclohexyl carbamate,cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate,trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate,cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde,tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate
InChI Key	OPGBSEXLSWYFOR-UHFFFAOYSA-N
Molecular Formula	C13H23NO3

394

Nepsilon-4-[4-(Dimethylamino)phenylazo]benzoyl-Nalpha-Fmoc-L-lysine, 95%

CAS: 146998-27-8 Molecular Formula: C36H37N5O5 Molecular Weight (g/mol): 619.72 MDL Number: MFCD00467694 InChI Key: FPOPWTDBGMLRNG-YGFIFORBNA-N Synonym: fmoc-lys dabcyl-oh,fmoc-lys dadcyl-oh,s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid,ambotzfaa1498,fmoc-l-lys dabcyl-oh,n,a-fmoc-n,a-dabcyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine PubChem CID: 2756070 IUPAC Name: (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2756070
CAS	146998-27-8
Molecular Weight (g/mol)	619.72
MDL Number	MFCD00467694
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-lys dabcyl-oh,fmoc-lys dadcyl-oh,s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid,ambotzfaa1498,fmoc-l-lys dabcyl-oh,n,a-fmoc-n,a-dabcyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine
IUPAC Name	(2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	FPOPWTDBGMLRNG-YGFIFORBNA-N
Molecular Formula	C36H37N5O5

395

trans-4-(Boc-aminomethyl)cyclohexanemethanol, 97%

CAS: 172348-63-9 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.347 MDL Number: MFCD06657666 InChI Key: KSXPGASLEFGROT-UHFFFAOYSA-N Synonym: tert-butyl trans-4-hydroxymethylcyclohexylmethyl-carbamate,trans-4-boc-aminomethyl-1-hydroxymethyl-cyclohexane,tert-butyl trans-4-hydroxymethyl cyclohexyl methyl carbamate,tert-butyl trans-4-hydroxymethylcyclohexylmethyl carbamate,tert-butyl 4-hydroxymethyl cyclohexyl methylcarbamate,ksxpgaslefgrot-xypyzodxsa-n,tert-butyl 4-hydroxymethyl cyclohexyl methyl carbamate,trans-4-n-tert-butoxycarbonylaminomethyl cyclohexylmethanol,n-tert-butoxycarbonyl-trans-4-aminomethyl cyclohexanemethanol PubChem CID: 18397396 IUPAC Name: tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)CO

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Specifications

PubChem CID	18397396
CAS	172348-63-9
Molecular Weight (g/mol)	243.347
MDL Number	MFCD06657666
SMILES	CC(C)(C)OC(=O)NCC1CCC(CC1)CO
Synonym	tert-butyl trans-4-hydroxymethylcyclohexylmethyl-carbamate,trans-4-boc-aminomethyl-1-hydroxymethyl-cyclohexane,tert-butyl trans-4-hydroxymethyl cyclohexyl methyl carbamate,tert-butyl trans-4-hydroxymethylcyclohexylmethyl carbamate,tert-butyl 4-hydroxymethyl cyclohexyl methylcarbamate,ksxpgaslefgrot-xypyzodxsa-n,tert-butyl 4-hydroxymethyl cyclohexyl methyl carbamate,trans-4-n-tert-butoxycarbonylaminomethyl cyclohexylmethanol,n-tert-butoxycarbonyl-trans-4-aminomethyl cyclohexanemethanol
IUPAC Name	tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate
InChI Key	KSXPGASLEFGROT-UHFFFAOYSA-N
Molecular Formula	C13H25NO3

396

N-Boc-N-methyl-L-serine, 97%

CAS: 101772-29-6 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00037249 InChI Key: NJQGIDVCNBZXLG-LURJTMIESA-N Synonym: boc-n-me-ser-oh,boc-n-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,a-methyl-l-serine,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,n-boc-n-methyl-l-serine,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,boc-l-meser-oh PubChem CID: 7009594 IUPAC Name: (2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CC(C)(C)OC(=O)N(C)C(CO)C(=O)O

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Specifications

PubChem CID	7009594
CAS	101772-29-6
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00037249
SMILES	CC(C)(C)OC(=O)N(C)C(CO)C(=O)O
Synonym	boc-n-me-ser-oh,boc-n-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,a-methyl-l-serine,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,n-boc-n-methyl-l-serine,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,boc-l-meser-oh
IUPAC Name	(2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key	NJQGIDVCNBZXLG-LURJTMIESA-N
Molecular Formula	C9H17NO5

397

N-Boc-3-iodo-L-alanine methyl ester, 98%

CAS: 93267-04-0 Molecular Formula: C9H16INO4 Molecular Weight (g/mol): 329.13 MDL Number: MFCD00216579 InChI Key: UGZBFCCHLUWCQI-LURJTMIESA-N Synonym: boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate PubChem CID: 10903591 SMILES: COC(=O)[C@H](CI)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	10903591
CAS	93267-04-0
Molecular Weight (g/mol)	329.13
MDL Number	MFCD00216579
SMILES	COC(=O)[C@H](CI)NC(=O)OC(C)(C)C
Synonym	boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate
InChI Key	UGZBFCCHLUWCQI-LURJTMIESA-N
Molecular Formula	C9H16INO4

398

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

399

N-Boc-S-benzyl-L-cysteine, 98%

CAS: 5068-28-0 Molecular Formula: C15H21NO4S Molecular Weight (g/mol): 311.40 MDL Number: MFCD00065567 InChI Key: IFVORPLRHYROAA-UHFFFAOYNA-N Synonym: boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l PubChem CID: 2724757 SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2724757
CAS	5068-28-0
Molecular Weight (g/mol)	311.40
MDL Number	MFCD00065567
SMILES	CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l
InChI Key	IFVORPLRHYROAA-UHFFFAOYNA-N
Molecular Formula	C15H21NO4S

400

DL-Cysteine hydrochloride, 90+%

CAS: 10318-18-0 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064552,MFCD00012632 InChI Key: IFQSXNOEEPCSLW-UHFFFAOYNA-N Synonym: dl-cysteine hydrochloride,2-amino-3-mercaptopropanoic acid hydrochloride,cysteine hydrochloride,+--cysteine hydrochloride,dl-cysteine hcl,h-dl-cys-oh.hcl,cysteine, hydrochloride, dl,dl-cysteine hydrochloride hydrate,dl-cysteine hydrochloride anhydrous,2-amino-3-sulfanylpropanoic acid hydrochloride PubChem CID: 25150 IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrochloride SMILES: [H+].[Cl-].NC(CS)C(O)=O

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Specifications

PubChem CID	25150
CAS	10318-18-0
Molecular Weight (g/mol)	157.61
MDL Number	MFCD00064552,MFCD00012632
SMILES	[H+].[Cl-].NC(CS)C(O)=O
Synonym	dl-cysteine hydrochloride,2-amino-3-mercaptopropanoic acid hydrochloride,cysteine hydrochloride,+--cysteine hydrochloride,dl-cysteine hcl,h-dl-cys-oh.hcl,cysteine, hydrochloride, dl,dl-cysteine hydrochloride hydrate,dl-cysteine hydrochloride anhydrous,2-amino-3-sulfanylpropanoic acid hydrochloride
IUPAC Name	2-amino-3-sulfanylpropanoic acid;hydrochloride
InChI Key	IFQSXNOEEPCSLW-UHFFFAOYNA-N
Molecular Formula	C3H8ClNO2S

401

L-m-Tyrosine, 97+%

CAS: 587-33-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063059 InChI Key: JZKXXXDKRQWDET-SVGMAFHSNA-N Synonym: l-m-tyrosine,3-hydroxy-l-phenylalanine,meta-tyrosine,s-2-amino-3-3-hydroxyphenyl propanoic acid,3-tyrosine,3-hydroxyphenylalanine,m-tyrosine,l-m-tyr,unii-d5yf57v4qw,3-m-hydroxyphenyl alanine PubChem CID: 6950578 ChEBI: CHEBI:44303 IUPAC Name: (2S)-2-amino-3-(3-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC(O)=C1)C(O)=O

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Specifications

PubChem CID	6950578
CAS	587-33-7
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:44303
MDL Number	MFCD00063059
SMILES	N[C@@H](CC1=CC=CC(O)=C1)C(O)=O
Synonym	l-m-tyrosine,3-hydroxy-l-phenylalanine,meta-tyrosine,s-2-amino-3-3-hydroxyphenyl propanoic acid,3-tyrosine,3-hydroxyphenylalanine,m-tyrosine,l-m-tyr,unii-d5yf57v4qw,3-m-hydroxyphenyl alanine
IUPAC Name	(2S)-2-amino-3-(3-hydroxyphenyl)propanoic acid
InChI Key	JZKXXXDKRQWDET-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

402

L-Homophenylalanine, 98%

CAS: 943-73-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00002619 InChI Key: JTTHKOPSMAVJFE-VIFPVBQESA-N Synonym: l-homophenylalanine,homophenylalanine,s-2-amino-4-phenylbutanoic acid,s-2-amino-4-phenylbutyric acid,2s-2-amino-4-phenylbutanoic acid,homophenylalanine, l,h-hophe-oh,+-2-amino-4-phenylbutyric acid,l-homophe PubChem CID: 2724505 ChEBI: CHEBI:43103 SMILES: N[C@@H](CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2724505
CAS	943-73-7
Molecular Weight (g/mol)	179.22
ChEBI	CHEBI:43103
MDL Number	MFCD00002619
SMILES	N[C@@H](CCC1=CC=CC=C1)C(O)=O
Synonym	l-homophenylalanine,homophenylalanine,s-2-amino-4-phenylbutanoic acid,s-2-amino-4-phenylbutyric acid,2s-2-amino-4-phenylbutanoic acid,homophenylalanine, l,h-hophe-oh,+-2-amino-4-phenylbutyric acid,l-homophe
InChI Key	JTTHKOPSMAVJFE-VIFPVBQESA-N
Molecular Formula	C10H13NO2

403

Thermo Scientific Chemicals D-Isoleucine, 98%

CAS: 319-78-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064221 InChI Key: AGPKZVBTJJNPAG-LXDRQGDMNA-N Synonym: d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186 PubChem CID: 76551 ChEBI: CHEBI:27730 IUPAC Name: (2R,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	76551
CAS	319-78-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:27730
MDL Number	MFCD00064221
SMILES	CC[C@@H](C)[C@@H](N)C(O)=O
Synonym	d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186
IUPAC Name	(2R,3R)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-LXDRQGDMNA-N
Molecular Formula	C6H13NO2

404

L-Homoarginine hydrochloride, 98%

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

405

2,4-Dichloro-L-phenylalanine, 98%, Thermo Scientific™

CAS: 111119-36-9 Molecular Formula: C9H9Cl2NO2 Molecular Weight (g/mol): 234.08 MDL Number: MFCD01860882 InChI Key: GWHQTNKPTXDNRM-QMMMGPOBSA-N Synonym: 2,4-dichloro-l-phenylalanine,l-2,4-dichlorophenylalanine,2s-2-amino-3-2,4-dichlorophenyl propanoic acid,s-2-amino-3-2,4-dichlorophenyl propanoic acid,h-phe 2,4-dicl-oh,l-2,4-dichlorophe,l-phenylalanine, 2,4-dichloro,h-phe 2,4-cl2-oh,2,4-dichloro-phenylalanine,s-2-amino-3-2,4-dichloro-phenyl-propionic acid PubChem CID: 2761497 IUPAC Name: (2S)-2-amino-3-(2,4-dichlorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(Cl)C=C1Cl)C(O)=O

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Specifications

PubChem CID	2761497
CAS	111119-36-9
Molecular Weight (g/mol)	234.08
MDL Number	MFCD01860882
SMILES	N[C@@H](CC1=CC=C(Cl)C=C1Cl)C(O)=O
Synonym	2,4-dichloro-l-phenylalanine,l-2,4-dichlorophenylalanine,2s-2-amino-3-2,4-dichlorophenyl propanoic acid,s-2-amino-3-2,4-dichlorophenyl propanoic acid,h-phe 2,4-dicl-oh,l-2,4-dichlorophe,l-phenylalanine, 2,4-dichloro,h-phe 2,4-cl2-oh,2,4-dichloro-phenylalanine,s-2-amino-3-2,4-dichloro-phenyl-propionic acid
IUPAC Name	(2S)-2-amino-3-(2,4-dichlorophenyl)propanoic acid
InChI Key	GWHQTNKPTXDNRM-QMMMGPOBSA-N
Molecular Formula	C9H9Cl2NO2

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