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.

Search Within Results

691 – 705 of 35,795 results

691

Thermo Scientific Chemicals L-Tyrosine disodium salt dihydrate

CAS: 122666-87-9 Molecular Formula: C9H13NNa2O5 Molecular Weight (g/mol): 261.19 MDL Number: MFCD03840558 InChI Key: WFTCFVUQORELJZ-CMIWSEPMNA-L Synonym: tyrosine disodium dihydrate,unii-5rfd27dq22,l-tyrosine disodium salt dihydrate,l-tyrosine, sodium salt, hydrate 1:2:2,c9h9no3.2na.2h2o,disodium l-tyrosinate dihydrate PubChem CID: 71587456 SMILES: O.O.[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	71587456
CAS	122666-87-9
Molecular Weight (g/mol)	261.19
MDL Number	MFCD03840558
SMILES	O.O.[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
Synonym	tyrosine disodium dihydrate,unii-5rfd27dq22,l-tyrosine disodium salt dihydrate,l-tyrosine, sodium salt, hydrate 1:2:2,c9h9no3.2na.2h2o,disodium l-tyrosinate dihydrate
InChI Key	WFTCFVUQORELJZ-CMIWSEPMNA-L
Molecular Formula	C9H13NNa2O5

692

Promotions Available

Thermo Scientific Chemicals DL-Valine, 99%

CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1182
CAS	516-06-3
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27266
MDL Number	MFCD00004267
SMILES	CC(C)C(N)C(O)=O
Synonym	dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid
IUPAC Name	2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

693

Promotions Available

2-[cis-4-(Boc-amino)cyclohexyl]ethylamine, 97%

CAS: 509143-12-8 Molecular Formula: C13H26N2O2 Molecular Weight (g/mol): 242.363 MDL Number: MFCD03844601 InChI Key: SSZKBGFWNFAXNC-UHFFFAOYSA-N Synonym: tert-butyl 4-2-aminoethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino-cyclohexyl ethylamine,tert-butyl cis-4-2-aminoethyl cyclohexylcarbamate,carbamicacid, cis-4-2-aminoethyl cyclohexyl-, 1,1-dimethylethyl ester 9ci,tert-butyl n-4-2-aminoethyl cyclohexyl carbamate,tert-butyl n-4-2-azanylethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino cyclohexyl ethylamine,tert-butyl trans-4-2-aminoethyl cyclohexyl carbamate PubChem CID: 24720893 IUPAC Name: tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCN

Pricing & Availability
Specifications

PubChem CID	24720893
CAS	509143-12-8
Molecular Weight (g/mol)	242.363
MDL Number	MFCD03844601
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CCN
Synonym	tert-butyl 4-2-aminoethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino-cyclohexyl ethylamine,tert-butyl cis-4-2-aminoethyl cyclohexylcarbamate,carbamicacid, cis-4-2-aminoethyl cyclohexyl-, 1,1-dimethylethyl ester 9ci,tert-butyl n-4-2-aminoethyl cyclohexyl carbamate,tert-butyl n-4-2-azanylethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino cyclohexyl ethylamine,tert-butyl trans-4-2-aminoethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate
InChI Key	SSZKBGFWNFAXNC-UHFFFAOYSA-N
Molecular Formula	C13H26N2O2

694

Promotions Available

Thermo Scientific Chemicals DL-Arginine, 98%

CAS: 7200-25-1 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00063117 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYSA-N Synonym: dl-arginine,arginin,h-dl-arg-oh,2-amino-5-carbamimidamidopentanoic acid,2-amino-5-guanidinopentanoic acid,unii-fl26ntk3ep,dl-arginine, free base,fl26ntk3ep,wln: muyzm3yzvq &gh,arginine, dl PubChem CID: 232 ChEBI: CHEBI:29016 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

Pricing & Availability
Specifications

PubChem CID	232
CAS	7200-25-1
Molecular Weight (g/mol)	174.204
ChEBI	CHEBI:29016
MDL Number	MFCD00063117
SMILES	C(CC(C(=O)O)N)CN=C(N)N
Synonym	dl-arginine,arginin,h-dl-arg-oh,2-amino-5-carbamimidamidopentanoic acid,2-amino-5-guanidinopentanoic acid,unii-fl26ntk3ep,dl-arginine, free base,fl26ntk3ep,wln: muyzm3yzvq &gh,arginine, dl
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYSA-N
Molecular Formula	C6H14N4O2

695

Promotions Available

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

Pricing & Availability
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

696

(R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee

CAS: 340188-50-3 Molecular Formula: C₁₁H₁₅NO₂·HCl Molecular Weight (g/mol): 229.7 MDL Number: MFCD02259750 InChI Key: ATSZQDTVNRNXKB-HNCPQSOCSA-N Synonym: r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride PubChem CID: 2734508 IUPAC Name: ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)CC(C1=CC=CC=C1)N.Cl

Pricing & Availability
Specifications

PubChem CID	2734508
CAS	340188-50-3
Molecular Weight (g/mol)	229.7
MDL Number	MFCD02259750
SMILES	CCOC(=O)CC(C1=CC=CC=C1)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride
IUPAC Name	ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride
InChI Key	ATSZQDTVNRNXKB-HNCPQSOCSA-N
Molecular Formula	C₁₁H₁₅NO₂·HCl

697

Promotions Available

L-Serine methyl ester hydrochloride, 98%

CAS: 5680-80-8 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL Number: MFCD00063680 InChI Key: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl PubChem CID: 2723730 IUPAC Name: methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723730
CAS	5680-80-8
Molecular Weight (g/mol)	155.578
MDL Number	MFCD00063680
SMILES	COC(=O)C(CO)N.Cl
Synonym	l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl
IUPAC Name	methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	NDBQJIBNNUJNHA-DFWYDOINSA-N
Molecular Formula	C4H10ClNO3

698

Promotions Available

3-Amino-3-(2-nitrophenyl)propionic acid, 98%

CAS: 5678-48-8 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.189 MDL Number: MFCD00090356 InChI Key: XXBOYULKNZTOMN-UHFFFAOYSA-N Synonym: 3-amino-3-2-nitrophenyl propanoic acid,3-amino-3-2-nitrophenyl propionic acid,3-amino-3-2-nitro-phenyl-propionic acid,3-2-nitrophenyl-dl-beta-alanine,3-2-nitrophenyl-beta-alanine,rs-3-amino-3-2-nitrophenyl-propionic acid,maybridge1_004875,dl-beta-2-nitrophenyl alanine,beta-amino-o-nitrohydrocinnamic acid,hydrocinnamic acid, beta-amino-o-nitro PubChem CID: 2779217 IUPAC Name: 3-amino-3-(2-nitrophenyl)propanoic acid SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	2779217
CAS	5678-48-8
Molecular Weight (g/mol)	210.189
MDL Number	MFCD00090356
SMILES	C1=CC=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-]
Synonym	3-amino-3-2-nitrophenyl propanoic acid,3-amino-3-2-nitrophenyl propionic acid,3-amino-3-2-nitro-phenyl-propionic acid,3-2-nitrophenyl-dl-beta-alanine,3-2-nitrophenyl-beta-alanine,rs-3-amino-3-2-nitrophenyl-propionic acid,maybridge1_004875,dl-beta-2-nitrophenyl alanine,beta-amino-o-nitrohydrocinnamic acid,hydrocinnamic acid, beta-amino-o-nitro
IUPAC Name	3-amino-3-(2-nitrophenyl)propanoic acid
InChI Key	XXBOYULKNZTOMN-UHFFFAOYSA-N
Molecular Formula	C9H10N2O4

699

Promotions Available

L-Ornithine hydrochloride, 99%

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 MDL Number: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl

Pricing & Availability
Specifications

PubChem CID	76654
CAS	3184-13-2
Molecular Weight (g/mol)	168.621
MDL Number	MFCD00064562
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
IUPAC Name	(2S)-2,5-diaminopentanoic acid;hydrochloride
InChI Key	GGTYBZJRPHEQDG-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O2

700

Glycine, MP Biomedicals™

Component of Tris-glycine and Tris-glycine-SDS running buffers for polyacrylamide gel electrophoresis and Towbin's transfer buffer for western blots.

Pricing & Availability

701

Promotions Available

N(alpha)-Benzyloxycarbonyl-L-tryptophan, 98+%

CAS: 7432-21-5 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00065700 InChI Key: AHYFYYVVAXRMKB-KRWDZBQOSA-N Synonym: z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan PubChem CID: 101176 IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	101176
CAS	7432-21-5
Molecular Weight (g/mol)	338.36
MDL Number	MFCD00065700
SMILES	OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
Synonym	z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan
IUPAC Name	(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	AHYFYYVVAXRMKB-KRWDZBQOSA-N
Molecular Formula	C19H18N2O4

702

Promotions Available

L-beta-Proline, 98+%

CAS: 72580-53-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD06738463 InChI Key: JAEIBKXSIXOLOL-BYPYZUCNSA-N Synonym: s-pyrrolidine-3-carboxylic acid,s-+-pyrrolidine-3-carboxylic acid,l-beta-proline,3s-3-pyrrolidinecarboxylic acid,3s-pyrrolidine-3-carboxylic acid,3-pyrrolidinecarboxylic acid, 3s,s-pyrrolidine-3-carboxylicacid,s-beta-proline,s-,a-proline,pubchem11126 PubChem CID: 1501969 IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid SMILES: C1CNCC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	1501969
CAS	72580-53-1
Molecular Weight (g/mol)	115.132
MDL Number	MFCD06738463
SMILES	C1CNCC1C(=O)O
Synonym	s-pyrrolidine-3-carboxylic acid,s-+-pyrrolidine-3-carboxylic acid,l-beta-proline,3s-3-pyrrolidinecarboxylic acid,3s-pyrrolidine-3-carboxylic acid,3-pyrrolidinecarboxylic acid, 3s,s-pyrrolidine-3-carboxylicacid,s-beta-proline,s-,a-proline,pubchem11126
IUPAC Name	(3S)-pyrrolidine-3-carboxylic acid
InChI Key	JAEIBKXSIXOLOL-BYPYZUCNSA-N
Molecular Formula	C5H9NO2

703

6-Aminouracil, 98%

CAS: 873-83-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006071 InChI Key: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonym: 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine PubChem CID: 70120 IUPAC Name: 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CC(=O)NC(=O)N1

Pricing & Availability
Specifications

PubChem CID	70120
CAS	873-83-6
Molecular Weight (g/mol)	127.10
MDL Number	MFCD00006071
SMILES	NC1=CC(=O)NC(=O)N1
Synonym	6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine
IUPAC Name	6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	LNDZXOWGUAIUBG-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

704

Promotions Available

(+/-)-3-(Boc-amino)pyrrolidine, 97%

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

Pricing & Availability
Specifications

PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

705

Thermo Scientific Chemicals L-Phenylalanine, Cell Culture Reagent

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064227 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 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
MDL Number	MFCD00064227
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
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

Amino Acids

Filtered Search Results

Narrow Results