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.

511 – 525 of 31,996 results

511

2-Aminoadenosine, 97%

CAS: 2096-10-8 MDL Number: MFCD00053556 ChEBI: CHEBI:1014

Pricing & Availability
Specifications

CAS	2096-10-8
ChEBI	CHEBI:1014
MDL Number	MFCD00053556

512

trans-1-(Boc-amino)-4-(hydroxymethyl)cyclohexane, 97%

CAS: 239074-29-4 Molecular Formula: C12H23NO3 Molecular Weight (g/mol): 229.32 MDL Number: MFCD03844605 InChI Key: SGNKPJPMWHKOJO-UHFFFAOYSA-N Synonym: tert-butyl trans-4-hydroxymethyl cyclohexylcarbamate,tert-butyl trans-4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexyl carbamate,tert-butyl n-4-hydroxymethyl cyclohexyl carbamate,trans-n-4-hydroxymethyl cyclohexyl carbamic acid tert-butyl ester,tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl trans-4-hydroxymethyl-cyclohexylcarbamate,trans-tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexylcarbamate PubChem CID: 10513598 IUPAC Name: tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CO

Pricing & Availability
Specifications

PubChem CID	10513598
CAS	239074-29-4
Molecular Weight (g/mol)	229.32
MDL Number	MFCD03844605
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CO
Synonym	tert-butyl trans-4-hydroxymethyl cyclohexylcarbamate,tert-butyl trans-4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexyl carbamate,tert-butyl n-4-hydroxymethyl cyclohexyl carbamate,trans-n-4-hydroxymethyl cyclohexyl carbamic acid tert-butyl ester,tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl trans-4-hydroxymethyl-cyclohexylcarbamate,trans-tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexylcarbamate
IUPAC Name	tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	SGNKPJPMWHKOJO-UHFFFAOYSA-N
Molecular Formula	C12H23NO3

513

D-Asparagine monhydrate, 100.5%, MP Biomedicals™

CAS: 5794-24-1 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide PubChem CID: 16211197 IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

Pricing & Availability
Specifications

PubChem CID	16211197
CAS	5794-24-1
Molecular Weight (g/mol)	150.134
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide
IUPAC Name	(2R)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-HSHFZTNMSA-N
Molecular Formula	C4H10N2O4

514

L-Histidine Monohydrochloride Monohydrate, MP Biomedical

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	165377
CAS	5934-29-2
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151027
SMILES	O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
Synonym	l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate
IUPAC Name	(2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride
InChI Key	CMXXUDSWGMGYLZ-XRIGFGBMSA-N
Molecular Formula	C6H12ClN3O3

515

N-Boc-3-(4-biphenylyl)-D-alanine, 95%, Thermo Scientific Chemicals

CAS: 128779-47-5 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 MDL Number: MFCD00191185 InChI Key: NBVVKAUSAGHTSU-UHFFFAOYNA-N Synonym: boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh PubChem CID: 7019133 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7019133
CAS	128779-47-5
Molecular Weight (g/mol)	341.41
MDL Number	MFCD00191185
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O
Synonym	boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh
InChI Key	NBVVKAUSAGHTSU-UHFFFAOYNA-N
Molecular Formula	C20H23NO4

516

1-Boc-1,2,3,6-tetrahydropyridine, 97%

CAS: 85838-94-4 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD04972245 InChI Key: SHHHRQFHCPINIB-UHFFFAOYSA-N Synonym: n-boc-1,2,3,6-tetrahydropyridine,tert-butyl 5,6-dihydropyridine-1 2h-carboxylate,tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate,tert-butyl 3,6-dihydropyridine-1 2h-carboxylate,1-boc-1,2,3,6-tetrahydro-pyridine,1-boc-1,2,3,6-tetrahydropyridine,n-boc-1,2,5,6-tetrahydropyridine,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine,1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester,3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester PubChem CID: 13094787 IUPAC Name: tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC=CC1

Pricing & Availability
Specifications

PubChem CID	13094787
CAS	85838-94-4
Molecular Weight (g/mol)	183.251
MDL Number	MFCD04972245
SMILES	CC(C)(C)OC(=O)N1CCC=CC1
Synonym	n-boc-1,2,3,6-tetrahydropyridine,tert-butyl 5,6-dihydropyridine-1 2h-carboxylate,tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate,tert-butyl 3,6-dihydropyridine-1 2h-carboxylate,1-boc-1,2,3,6-tetrahydro-pyridine,1-boc-1,2,3,6-tetrahydropyridine,n-boc-1,2,5,6-tetrahydropyridine,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine,1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester,3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key	SHHHRQFHCPINIB-UHFFFAOYSA-N
Molecular Formula	C10H17NO2

517

N-Acetyl-D-alanine, 98%

CAS: 19436-52-3 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00063133 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYNA-N Synonym: n-acetyl-d-alanine,ac-d-ala-oh,r-2-acetamidopropanoic acid,acetyl-d-alanine,n-acetylalanine,2r-2-acetamidopropanoic acid,r-2-acetylamino-propionic acid,alanine, n-acetyl,n-acetyl-d-ala,n-acetyl d-alanine PubChem CID: 132213 IUPAC Name: (2R)-2-acetamidopropanoic acid SMILES: CC(NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	132213
CAS	19436-52-3
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00063133
SMILES	CC(NC(C)=O)C(O)=O
Synonym	n-acetyl-d-alanine,ac-d-ala-oh,r-2-acetamidopropanoic acid,acetyl-d-alanine,n-acetylalanine,2r-2-acetamidopropanoic acid,r-2-acetylamino-propionic acid,alanine, n-acetyl,n-acetyl-d-ala,n-acetyl d-alanine
IUPAC Name	(2R)-2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-UHFFFAOYNA-N
Molecular Formula	C5H9NO3

518

cis-4-(Boc-amino)cyclohexanemethylamine, 97%

CAS: 509143-00-4 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.336 MDL Number: MFCD03844602 InChI Key: NVQFOBONHIXDOC-UHFFFAOYSA-N Synonym: tert-butyl trans-4-aminomethyl cyclohexyl carbamate,tert-butyl n-4-aminomethyl cyclohexyl carbamate,tert-butyl cis-4-aminomethylcyclohexylcarbamate,tert-butyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,tert-butyl trans-4-aminomethylcyclohexyl carbamate,tert-butyl cis-4-aminomethyl cyclohexyl carbamate,cis-4-boc-amino cyclohexylmethylamine,tert-butyl trans-4-aminomethylcyclohexylcarbamate,trans-4-boc-amino cyclohexylmethylamine,tert-butyl 4-aminomethyl cyclohexyl carbamate PubChem CID: 2756045 IUPAC Name: tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CN

Pricing & Availability
Specifications

PubChem CID	2756045
CAS	509143-00-4
Molecular Weight (g/mol)	228.336
MDL Number	MFCD03844602
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CN
Synonym	tert-butyl trans-4-aminomethyl cyclohexyl carbamate,tert-butyl n-4-aminomethyl cyclohexyl carbamate,tert-butyl cis-4-aminomethylcyclohexylcarbamate,tert-butyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,tert-butyl trans-4-aminomethylcyclohexyl carbamate,tert-butyl cis-4-aminomethyl cyclohexyl carbamate,cis-4-boc-amino cyclohexylmethylamine,tert-butyl trans-4-aminomethylcyclohexylcarbamate,trans-4-boc-amino cyclohexylmethylamine,tert-butyl 4-aminomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate
InChI Key	NVQFOBONHIXDOC-UHFFFAOYSA-N
Molecular Formula	C12H24N2O2

519

4-Cyano-L-phenylalanine, 95%

CAS: 167479-78-9 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD00270363 InChI Key: KWIPUXXIFQQMKN-VIFPVBQESA-N Synonym: l-4-cyanophenylalanine,4-cyano-l-phenylalanine,s-2-amino-3-4-cyanophenyl propanoic acid,h-phe 4-cn-oh,2s-2-amino-3-4-cyanophenyl propanoic acid,4-cyanophenylalanine,s-2-amino-3-4-cyanophenyl propionic acid,d-4-cn-phe-oh PubChem CID: 1501865 IUPAC Name: (2S)-2-amino-3-(4-cyanophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C#N

Pricing & Availability
Specifications

PubChem CID	1501865
CAS	167479-78-9
Molecular Weight (g/mol)	190.202
MDL Number	MFCD00270363
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)C#N
Synonym	l-4-cyanophenylalanine,4-cyano-l-phenylalanine,s-2-amino-3-4-cyanophenyl propanoic acid,h-phe 4-cn-oh,2s-2-amino-3-4-cyanophenyl propanoic acid,4-cyanophenylalanine,s-2-amino-3-4-cyanophenyl propionic acid,d-4-cn-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-cyanophenyl)propanoic acid
InChI Key	KWIPUXXIFQQMKN-VIFPVBQESA-N
Molecular Formula	C10H10N2O2

520

N,N'-Dibenzyloxycarbonyl-L-cystine, 98%

CAS: 6968-11-2 MDL Number: MFCD00022030

Pricing & Availability
Specifications

CAS	6968-11-2
MDL Number	MFCD00022030

521

N-Boc-3-dimethylamino-L-alanine, 97%

CAS: 94778-71-9 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD02682423 InChI Key: VCDQZVYJKDSORW-ZETCQYMHSA-N Synonym: boc-aza-l-leucine,n-tert-butoxycarbonyl-3-dimethylamino-l-alanine,2s-2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,boc-,?-n,n-dimethylamino-l-ala,boc-beta-n,n-dimethylamino-l-ala,na-boc-s-2-amino-3-dimethylamino propionic acid,n-alpha-boc-s-2-amino-3-dimethylamino propionic acid,s-2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,l-alanine,3-dimethylamino-n-1,1-dimethylethoxy carbonyl,2s-2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid PubChem CID: 17998956 IUPAC Name: (2S)-3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	17998956
CAS	94778-71-9
Molecular Weight (g/mol)	232.28
MDL Number	MFCD02682423
SMILES	CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O
Synonym	boc-aza-l-leucine,n-tert-butoxycarbonyl-3-dimethylamino-l-alanine,2s-2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,boc-,?-n,n-dimethylamino-l-ala,boc-beta-n,n-dimethylamino-l-ala,na-boc-s-2-amino-3-dimethylamino propionic acid,n-alpha-boc-s-2-amino-3-dimethylamino propionic acid,s-2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,l-alanine,3-dimethylamino-n-1,1-dimethylethoxy carbonyl,2s-2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid
IUPAC Name	(2S)-3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	VCDQZVYJKDSORW-ZETCQYMHSA-N
Molecular Formula	C10H20N2O4

522

(S)-(-)-3-(Boc-amino)pyrrolidine, 98%

CAS: 122536-76-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143194 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

Pricing & Availability
Specifications

PubChem CID	1514396
CAS	122536-76-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143194
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine
IUPAC Name	tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-ZETCQYMHSA-N
Molecular Formula	C9H18N2O2

523

(S)-3-(Boc-amino)adipic acid 6-benzyl ester, 95%, Thermo Scientific Chemicals

CAS: 218943-30-7 Molecular Formula: C18H25NO6 Molecular Weight (g/mol): 351.40 MDL Number: MFCD01862936 InChI Key: JABNOCWCLLYHKE-UHFFFAOYNA-N Synonym: boc-beta-hoglu obzl-oh,boc-l-beta-homoglutamic acid 6-benzyl ester,boc-beta-homoglu obzl-oh,s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,3s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,boc-l-beta-homoglutamic acid obzl,ambotzbaa6170,boc-?-hoglu obzl-oh,fmoc-l-beta-homo-glu obzl-oh PubChem CID: 2761517 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	2761517
CAS	218943-30-7
Molecular Weight (g/mol)	351.40
MDL Number	MFCD01862936
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(O)=O
Synonym	boc-beta-hoglu obzl-oh,boc-l-beta-homoglutamic acid 6-benzyl ester,boc-beta-homoglu obzl-oh,s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,3s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,boc-l-beta-homoglutamic acid obzl,ambotzbaa6170,boc-?-hoglu obzl-oh,fmoc-l-beta-homo-glu obzl-oh
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid
InChI Key	JABNOCWCLLYHKE-UHFFFAOYNA-N
Molecular Formula	C18H25NO6

524

(S)-3-(Boc-amino)-4-phenylbutyric acid, 95%

CAS: 51871-62-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD01076271 InChI Key: ACKWQHCPHJQANL-LBPRGKRZSA-N Synonym: s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine PubChem CID: 2761538 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2761538
CAS	51871-62-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD01076271
SMILES	CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1
Synonym	s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	ACKWQHCPHJQANL-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

525

4-Trifluoromethyl-L-phenylalanine, 95%

CAS: 114926-38-4 Molecular Formula: C10H10F3NO2 Molecular Weight (g/mol): 233.19 MDL Number: MFCD00044946 InChI Key: CRFFPDBJLGAGQL-QMMMGPOBSA-N Synonym: 4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh PubChem CID: 2761501 IUPAC Name: (2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2761501
CAS	114926-38-4
Molecular Weight (g/mol)	233.19
MDL Number	MFCD00044946
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F
Synonym	4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh
IUPAC Name	(2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	CRFFPDBJLGAGQL-QMMMGPOBSA-N
Molecular Formula	C10H10F3NO2

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