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.

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931 – 945 of 35,970 results

931

N-Boc-L-alaninol, 99%

CAS: 79069-13-9 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00043121 InChI Key: PDAFIZPRSXHMCO-LURJTMIESA-N Synonym: boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol PubChem CID: 7023103 IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7023103
CAS	79069-13-9
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00043121
SMILES	C[C@@H](CO)NC(=O)OC(C)(C)C
Synonym	boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key	PDAFIZPRSXHMCO-LURJTMIESA-N
Molecular Formula	C8H17NO3

932

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L-Serinamide hydrochloride, 95%

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

Pricing & Availability
Specifications

PubChem CID	16212403
CAS	65414-74-6
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00067560
SMILES	C(C(C(=O)N)N)O.Cl
Synonym	l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl
IUPAC Name	(2S)-2-amino-3-hydroxypropanamide;hydrochloride
InChI Key	VURWDDZIWBGXCK-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

933

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N-Boc-3-cyano-L-phenylalanine, 95%, Thermo Scientific Chemicals

CAS: 131980-30-8 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00797560 InChI Key: FDQDHMZKOPOWFE-LBPRGKRZSA-N Synonym: boc-phe 3-cn-oh,boc-l-3-cyanophenylalanine,boc-3-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,boc-l-3-cn-phe-oh,2s-2-tert-butoxy carbonylamino-3-3-cyanophenyl propanoic acid,boc-l-3-cyanophe,boc-l-3-cyano phenylalanine PubChem CID: 2734498 IUPAC Name: (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC(=C1)C#N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2734498
CAS	131980-30-8
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00797560
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC(=C1)C#N)C(=O)O
Synonym	boc-phe 3-cn-oh,boc-l-3-cyanophenylalanine,boc-3-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,boc-l-3-cn-phe-oh,2s-2-tert-butoxy carbonylamino-3-3-cyanophenyl propanoic acid,boc-l-3-cyanophe,boc-l-3-cyano phenylalanine
IUPAC Name	(2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FDQDHMZKOPOWFE-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

934

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trans-3-(Boc-amino)cyclobutanemethanol, 97%

CAS: 167081-37-0 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD08166748,MFCD08436074,MFCD09864183 InChI Key: PCPNTJQMXAHNOA-UHFFFAOYSA-N Synonym: tert-butyl n-3-hydroxymethyl cyclobutyl carbamate,tert-butyl cis-3-hydroxymethyl cyclobutyl carbamate,3-boc-amino-cyclobutanemethanol,tert-butyl cis-3-hydroxymethylcyclobutylcarbamate,tert-butyl trans-3-hydroxymethylcyclobutylcarbamate,tert-butyl 3-hydroxymethyl cyclobutyl carbamate,cis-1-boc-amino-3-hydroxymethyl cyclobutane,trans-1-boc-amino-3-hydroxymethyl cyclobutane,tert-butyl trans-3-hydroxymethyl cyclobutyl carbamate,cis-3-boc-amino-cyclobutanemethanol PubChem CID: 22408683 IUPAC Name: tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC(CO)C1

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Specifications

PubChem CID	22408683
CAS	167081-37-0
Molecular Weight (g/mol)	201.27
MDL Number	MFCD08166748,MFCD08436074,MFCD09864183
SMILES	CC(C)(C)OC(=O)NC1CC(CO)C1
Synonym	tert-butyl n-3-hydroxymethyl cyclobutyl carbamate,tert-butyl cis-3-hydroxymethyl cyclobutyl carbamate,3-boc-amino-cyclobutanemethanol,tert-butyl cis-3-hydroxymethylcyclobutylcarbamate,tert-butyl trans-3-hydroxymethylcyclobutylcarbamate,tert-butyl 3-hydroxymethyl cyclobutyl carbamate,cis-1-boc-amino-3-hydroxymethyl cyclobutane,trans-1-boc-amino-3-hydroxymethyl cyclobutane,tert-butyl trans-3-hydroxymethyl cyclobutyl carbamate,cis-3-boc-amino-cyclobutanemethanol
IUPAC Name	tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate
InChI Key	PCPNTJQMXAHNOA-UHFFFAOYSA-N
Molecular Formula	C10H19NO3

935

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(S)-N-BOC-Allylglycine, 95%

CAS: 90600-20-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD01320851 InChI Key: BUPDPLXLAKNJMI-ZETCQYMHSA-N Synonym: s-2-tert-butoxycarbonyl amino pent-4-enoic acid,s-n-boc-allylglycine,boc-l-allylglycine,boc-alpha-allyl-l-gly,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,s-2-tert-butoxycarbonylamino pent-4-enoic acid,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-l-alpha-allyl-gly,boc--allyl-l-gly,rarechem bk pt 0250 PubChem CID: 2734487 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2734487
CAS	90600-20-7
Molecular Weight (g/mol)	215.249
MDL Number	MFCD01320851
SMILES	CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Synonym	s-2-tert-butoxycarbonyl amino pent-4-enoic acid,s-n-boc-allylglycine,boc-l-allylglycine,boc-alpha-allyl-l-gly,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,s-2-tert-butoxycarbonylamino pent-4-enoic acid,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-l-alpha-allyl-gly,boc--allyl-l-gly,rarechem bk pt 0250
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
InChI Key	BUPDPLXLAKNJMI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

936

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L(+)-Asparagine monohydrate, specified according the requirements of Ph.Eur.

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

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Specifications

PubChem CID	170358
CAS	5794-13-8
Molecular Weight (g/mol)	150.134
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula	C4H10N2O4

937

Thermo Scientific Chemicals 4-Chloro-D-phenylalanine, 95%

CAS: 14091-08-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00079675 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: 4-chloro-d-phenylalanine,d-4-chlorophenylalanine,r-2-amino-3-4-chlorophenyl propanoic acid,d-phenylalanine, 4-chloro,2r-2-amino-3-4-chlorophenyl propanoic acid,h-d-phe 4-cl-oh,fenclonine, r,d-p-chlorophenylalanine,unii-rss1jq7mes,rss1jq7mes PubChem CID: 667429 IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

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Specifications

PubChem CID	667429
CAS	14091-08-8
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00079675
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	4-chloro-d-phenylalanine,d-4-chlorophenylalanine,r-2-amino-3-4-chlorophenyl propanoic acid,d-phenylalanine, 4-chloro,2r-2-amino-3-4-chlorophenyl propanoic acid,h-d-phe 4-cl-oh,fenclonine, r,d-p-chlorophenylalanine,unii-rss1jq7mes,rss1jq7mes
IUPAC Name	(2R)-2-amino-3-(4-chlorophenyl)propanoic acid
InChI Key	NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

938

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(S)-2-(Benzyloxycarbonylamino)butyric acid, 98%, Thermo Scientific Chemicals

CAS: 42918-86-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00077006 InChI Key: SZQMTCSQWUYUML-JTQLQIEISA-N Synonym: z-abu-oh,s-2-benzyloxy carbonyl amino butanoic acid,2s-2-benzyloxy carbonyl amino butanoic acid,z-2-abu-oh,s-2-bezyloxycarbonylamino butanoic acid,s-2-benzyloxycarbonylamino butanoic acid,butanoic acid, 2-phenylmethoxy carbonyl amino-, 2s,ambotzzaa1200,pubchem18943,s-2-cbz-amino butyricacid PubChem CID: 7349998 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7349998
CAS	42918-86-5
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00077006
SMILES	CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-abu-oh,s-2-benzyloxy carbonyl amino butanoic acid,2s-2-benzyloxy carbonyl amino butanoic acid,z-2-abu-oh,s-2-bezyloxycarbonylamino butanoic acid,s-2-benzyloxycarbonylamino butanoic acid,butanoic acid, 2-phenylmethoxy carbonyl amino-, 2s,ambotzzaa1200,pubchem18943,s-2-cbz-amino butyricacid
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	SZQMTCSQWUYUML-JTQLQIEISA-N
Molecular Formula	C12H15NO4

939

DL-α-Amino-n-butyric Acid, MP Biomedicals

CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008093 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN

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Specifications

PubChem CID	119
CAS	56-12-2
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:16865
MDL Number	MFCD00008093
SMILES	C(CC(=O)O)CN
Synonym	4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino
IUPAC Name	4-aminobutanoic acid
InChI Key	BTCSSZJGUNDROE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

940

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(S)-(+)-4-Phenyl-2-oxazolidinone, 99%

CAS: 99395-88-7 Molecular Formula: C₉H₉NO₂ Molecular Weight (g/mol): 163.18 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

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Specifications

PubChem CID	730424
CAS	99395-88-7
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00043396
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
IUPAC Name	(4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-MRVPVSSYSA-N
Molecular Formula	C₉H₉NO₂

941

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3-(BOC-Amino)piperidine, 97%

CAS: 172603-05-3 Molecular Formula: C₁₀H₂₀N₂O₂ Molecular Weight (g/mol): 200.28 InChI Key: WUOQXNWMYLFAHT-UHFFFAOYSA-N Synonym: 3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate PubChem CID: 4233041 IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	4233041
CAS	172603-05-3
Molecular Weight (g/mol)	200.28
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate
IUPAC Name	tert-butyl N-piperidin-3-ylcarbamate
InChI Key	WUOQXNWMYLFAHT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀N₂O₂

942

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Glycine benzyl ester hydrochloride, 97%

CAS: 2462-31-9 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00035442 InChI Key: VLQHNAMRWPQWNK-UHFFFAOYSA-N Synonym: benzyl glycinate hydrochloride,benzyl 2-aminoacetate hydrochloride,glycine benzyl ester hydrochloride,h-dl-gly-obzl.hcl,benzyl glycinate hcl,h-gly-obzl.hcl,benzyl glycinate,h-gly-obzl hcl,glycine benzyl ester hcl,glycine, phenylmethyl ester, hydrochloride PubChem CID: 11701227 IUPAC Name: benzyl 2-aminoacetate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)CN.Cl

Pricing & Availability
Specifications

PubChem CID	11701227
CAS	2462-31-9
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00035442
SMILES	C1=CC=C(C=C1)COC(=O)CN.Cl
Synonym	benzyl glycinate hydrochloride,benzyl 2-aminoacetate hydrochloride,glycine benzyl ester hydrochloride,h-dl-gly-obzl.hcl,benzyl glycinate hcl,h-gly-obzl.hcl,benzyl glycinate,h-gly-obzl hcl,glycine benzyl ester hcl,glycine, phenylmethyl ester, hydrochloride
IUPAC Name	benzyl 2-aminoacetate;hydrochloride
InChI Key	VLQHNAMRWPQWNK-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

943

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(R)-(-)-tert-Leucinol, 98%

CAS: 112245-09-7 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD01076574 InChI Key: JBULSURVMXPBNA-MLHKIVSYNA-N Synonym: r-tert-leucinol,d-tert-leucinol,2r-2-amino-3,3-dimethylbutan-1-ol,r-2-amino-3,3-dimethylbutan-1-ol,r-2-amino-3,3-dimethyl-1-butanol,2r-2-amino-3,3-dimethyl-1-butanol,r---tert-leucinol,?-tert-leucinol,r-?-tert-leucinol PubChem CID: 6932847 IUPAC Name: (2R)-2-amino-3,3-dimethylbutan-1-ol SMILES: CC(C)(C)[C@@H](N)CO

Pricing & Availability
Specifications

PubChem CID	6932847
CAS	112245-09-7
Molecular Weight (g/mol)	117.19
MDL Number	MFCD01076574
SMILES	CC(C)(C)[C@@H](N)CO
Synonym	r-tert-leucinol,d-tert-leucinol,2r-2-amino-3,3-dimethylbutan-1-ol,r-2-amino-3,3-dimethylbutan-1-ol,r-2-amino-3,3-dimethyl-1-butanol,2r-2-amino-3,3-dimethyl-1-butanol,r---tert-leucinol,?-tert-leucinol,r-?-tert-leucinol
IUPAC Name	(2R)-2-amino-3,3-dimethylbutan-1-ol
InChI Key	JBULSURVMXPBNA-MLHKIVSYNA-N
Molecular Formula	C6H15NO

944

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Nalpha-Fmoc-Nepsilon-carbamoyl-L-lysine, 95%

CAS: 201485-17-8 Molecular Formula: C22H25N3O5 Molecular Weight (g/mol): 411.46 MDL Number: MFCD00237387 InChI Key: VJZUCXPETVPQIB-TWYLJJHKNA-N Synonym: fmoc-hocit-oh,fmoc-l-homocitrulline,fmoc-hcit-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-ureidohexanoic acid,fmoc-homocit-oh,2s-6-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1383,fmoc-lys carbamoyl-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homocitrulline,s-2-9h-fluoren-9-yl methoxy carbonyl-amino-6-ureidohexanoic acid PubChem CID: 7019813 IUPAC Name: (2S)-6-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: NC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7019813
CAS	201485-17-8
Molecular Weight (g/mol)	411.46
MDL Number	MFCD00237387
SMILES	NC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-hocit-oh,fmoc-l-homocitrulline,fmoc-hcit-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-ureidohexanoic acid,fmoc-homocit-oh,2s-6-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1383,fmoc-lys carbamoyl-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homocitrulline,s-2-9h-fluoren-9-yl methoxy carbonyl-amino-6-ureidohexanoic acid
IUPAC Name	(2S)-6-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	VJZUCXPETVPQIB-TWYLJJHKNA-N
Molecular Formula	C22H25N3O5

945

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Thermo Scientific Chemicals DL-Phenylalanine, 99%

CAS: 150-30-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064225 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl PubChem CID: 994 ChEBI: CHEBI:28044 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	994
CAS	150-30-1
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:28044
MDL Number	MFCD00064225
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

Amino Acids

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