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.

871 – 885 of 32,011 results

871

Nalpha-BOC-L-Tryptophane, 97%

CAS: 13139-14-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD000655 InChI Key: NFVNYBJCJGKVQK-ZDUSSCGKSA-N Synonym: boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan PubChem CID: 83169 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	83169
CAS	13139-14-5
Molecular Weight (g/mol)	304.35
MDL Number	MFCD000655
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan
InChI Key	NFVNYBJCJGKVQK-ZDUSSCGKSA-N
Molecular Formula	C16H20N2O4

872

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

Pricing & Availability
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

873

Thermo Scientific Chemicals N(alpha)-Boc-D-histidine, 98+%

CAS: 50654-94-9 Molecular Formula: C11H17N3O4 Molecular Weight (g/mol): 255.274 MDL Number: MFCD00037851 InChI Key: AYMLQYFMYHISQO-MRVPVSSYSA-N Synonym: boc-d-his-oh,boc-d-histidine,n-a-boc-d-histidine,d-histidine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-d-histidine,r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoic acid,r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propionic acid,n-alpha-boc-d-histidine,2r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoic acid,n-boc-d-histidine PubChem CID: 2724761 IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2724761
CAS	50654-94-9
Molecular Weight (g/mol)	255.274
MDL Number	MFCD00037851
SMILES	CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O
Synonym	boc-d-his-oh,boc-d-histidine,n-a-boc-d-histidine,d-histidine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-d-histidine,r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoic acid,r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propionic acid,n-alpha-boc-d-histidine,2r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoic acid,n-boc-d-histidine
IUPAC Name	(2R)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	AYMLQYFMYHISQO-MRVPVSSYSA-N
Molecular Formula	C11H17N3O4

874

L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O

Pricing & Availability
Specifications

CAS	71-00-1
Molecular Weight (g/mol)	155.16
MDL Number	MFCD00064315
SMILES	NC(CC1=CN=CN1)C(O)=O
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-UHFFFAOYNA-N
Molecular Formula	C6H9N3O2

875

N-Boc-L-phenylalaninol, 99%

CAS: 66605-57-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2733675
CAS	66605-57-0
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00076976
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
Synonym	n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-LBPRGKRZSA-N
Molecular Formula	C14H21NO3

876

Thermo Scientific Chemicals Seleno-L-methionine

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-methylselanylbutanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

877

N-Boc-L-tryptophanol, 95%, Thermo Scientific Chemicals

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	7019533
CAS	82689-19-8
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00235953
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
Synonym	n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChI Key	JEFQUFUAEKORKL-LBPRGKRZSA-N
Molecular Formula	C16H22N2O3

878

N-Fmoc-S-methyl-L-cysteine, 95%

CAS: 138021-87-1 Molecular Formula: C19H19NO4S Molecular Weight (g/mol): 357.424 MDL Number: MFCD00237014 InChI Key: SKNJDZVHMNQAGO-KRWDZBQOSA-N Synonym: fmoc-cys me-oh,fmoc-s-methyl-l-cysteine,fmoc-s-methyl-l-cyseteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylthio propanoic acid,n-alpha-9-fluorenylmethoxycarbonyl-s-methyl-l-cysteine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylsulfanyl propanoic acid,fmoc-cysteine me-oh,fmoc-l-cys me-oh,l-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl-l-cy PubChem CID: 7019705 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanylpropanoic acid SMILES: CSCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing & Availability
Specifications

PubChem CID	7019705
CAS	138021-87-1
Molecular Weight (g/mol)	357.424
MDL Number	MFCD00237014
SMILES	CSCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-cys me-oh,fmoc-s-methyl-l-cysteine,fmoc-s-methyl-l-cyseteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylthio propanoic acid,n-alpha-9-fluorenylmethoxycarbonyl-s-methyl-l-cysteine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylsulfanyl propanoic acid,fmoc-cysteine me-oh,fmoc-l-cys me-oh,l-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl-l-cy
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanylpropanoic acid
InChI Key	SKNJDZVHMNQAGO-KRWDZBQOSA-N
Molecular Formula	C19H19NO4S

879

Nepsilon-Allyloxycarbonyl-Nalpha-Fmoc-D-lysine, 95%

CAS: 214750-75-1 Molecular Formula: C25H28N2O6 Molecular Weight (g/mol): 452.51 MDL Number: MFCD00798639 InChI Key: OJBNDXHENJDCBA-JOCHJYFZSA-N Synonym: fmoc-d-lys alloc-oh,fmoc-d-lys aloc-oh,n-fmoc-n'-allyloxycarbonyl-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,ambotzfaa1329,n,a-alloc-n,a-fmoc-d-lysine,a-fmoc-n,a-alloc-d-lysine,fmoc-d-lys alloc-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-allyl-oxycarbonyl-d-lysine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-prop-2-en-1-yl oxy carbonyl-d-lysine PubChem CID: 51340505 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid SMILES: OC(=O)[C@@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	51340505
CAS	214750-75-1
Molecular Weight (g/mol)	452.51
MDL Number	MFCD00798639
SMILES	OC(=O)[C@@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-lys alloc-oh,fmoc-d-lys aloc-oh,n-fmoc-n'-allyloxycarbonyl-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,ambotzfaa1329,n,a-alloc-n,a-fmoc-d-lysine,a-fmoc-n,a-alloc-d-lysine,fmoc-d-lys alloc-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-allyl-oxycarbonyl-d-lysine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-prop-2-en-1-yl oxy carbonyl-d-lysine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid
InChI Key	OJBNDXHENJDCBA-JOCHJYFZSA-N
Molecular Formula	C25H28N2O6

880

L-Phenylalaninamide hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 65864-22-4 Molecular Formula: C9H13ClN2O Molecular Weight (g/mol): 200.666 MDL Number: MFCD00039083 InChI Key: KLHLGTPNBQXSJT-QRPNPIFTSA-N PubChem CID: 11953719 IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl

Pricing & Availability
Specifications

PubChem CID	11953719
CAS	65864-22-4
Molecular Weight (g/mol)	200.666
MDL Number	MFCD00039083
SMILES	C1=CC=C(C=C1)CC(C(=O)N)N.Cl
IUPAC Name	(2S)-2-amino-3-phenylpropanamide;hydrochloride
InChI Key	KLHLGTPNBQXSJT-QRPNPIFTSA-N
Molecular Formula	C9H13ClN2O

881

Thermo Scientific Chemicals D-Valine, 98+%

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

882

N,N-Diisopropylcarbamoyl chloride, 98%

CAS: 19009-39-3 Molecular Formula: C₇H₁₄ClNO Molecular Weight (g/mol): 163.65 InChI Key: RSAFAYLZKCYUQW-UHFFFAOYSA-N Synonym: diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride PubChem CID: 87890 IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride SMILES: CC(C)N(C(C)C)C(=O)Cl

Pricing & Availability
Specifications

PubChem CID	87890
CAS	19009-39-3
Molecular Weight (g/mol)	163.65
SMILES	CC(C)N(C(C)C)C(=O)Cl
Synonym	diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride
IUPAC Name	N,N-di(propan-2-yl)carbamoyl chloride
InChI Key	RSAFAYLZKCYUQW-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄ClNO

883

Thermo Scientific Chemicals Se-methylseleno-L-cysteine, 98%

CAS: 26046-90-2 Molecular Formula: C4H9NO2Se Molecular Weight (g/mol): 182.092 MDL Number: MFCD00800565 InChI Key: XDSSPSLGNGIIHP-VKHMYHEASA-N Synonym: methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno PubChem CID: 147004 ChEBI: CHEBI:27812 IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid SMILES: C[Se]CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	147004
CAS	26046-90-2
Molecular Weight (g/mol)	182.092
ChEBI	CHEBI:27812
MDL Number	MFCD00800565
SMILES	C[Se]CC(C(=O)O)N
Synonym	methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno
IUPAC Name	(2R)-2-amino-3-methylselanylpropanoic acid
InChI Key	XDSSPSLGNGIIHP-VKHMYHEASA-N
Molecular Formula	C4H9NO2Se

884

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

Pricing & Availability
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

885

L-phenylalanine, 99.85%, MP Biomedicals™

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

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Amino Acids

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L-Histidine, FCC, 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-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical