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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736 – 750 of 36,184 results

736

Thermo Scientific Chemicals N-Acetyl-L-alanine, 96%

CAS: 97-69-8 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00063132 InChI Key: KTHDTJVBEPMMGL-VKHMYHEASA-N Synonym: n-acetyl-l-alanine,ac-ala-oh,acetylalanine,acetyl-l-alanine,n-acetylalanine,2-acetamidopropionic acid,l-n-acetylalanine,n-acetyl-s-alanine,l-alanine, n-acetyl,2s-2-acetamidopropanoic acid PubChem CID: 88064 ChEBI: CHEBI:40992 IUPAC Name: (2S)-2-acetamidopropanoic acid SMILES: CC(C(=O)O)NC(=O)C

Pricing & Availability
Specifications

PubChem CID	88064
CAS	97-69-8
Molecular Weight (g/mol)	131.131
ChEBI	CHEBI:40992
MDL Number	MFCD00063132
SMILES	CC(C(=O)O)NC(=O)C
Synonym	n-acetyl-l-alanine,ac-ala-oh,acetylalanine,acetyl-l-alanine,n-acetylalanine,2-acetamidopropionic acid,l-n-acetylalanine,n-acetyl-s-alanine,l-alanine, n-acetyl,2s-2-acetamidopropanoic acid
IUPAC Name	(2S)-2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-VKHMYHEASA-N
Molecular Formula	C5H9NO3

737

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4-Fluoro-DL-phenylalanine, 98+%

CAS: 51-65-0 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00002600,MFCD00063064 InChI Key: XWHHYOYVRVGJJY-UHFFFAOYNA-N Synonym: 4-fluoro-dl-phenylalanine,4-fluorophenylalanine,p-fluorophenylalanine,2-amino-3-4-fluorophenyl propanoic acid,dl-p-fluorophenylalanine,p-fluoro-dl-phenylalanine,alnasid,dl-4-fluorophenylalanine,dl-4-f-phe-oh,h-dl-phe 4-f-oh PubChem CID: 4654 ChEBI: CHEBI:84060 IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid SMILES: NC(CC1=CC=C(F)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	4654
CAS	51-65-0
Molecular Weight (g/mol)	183.18
ChEBI	CHEBI:84060
MDL Number	MFCD00002600,MFCD00063064
SMILES	NC(CC1=CC=C(F)C=C1)C(O)=O
Synonym	4-fluoro-dl-phenylalanine,4-fluorophenylalanine,p-fluorophenylalanine,2-amino-3-4-fluorophenyl propanoic acid,dl-p-fluorophenylalanine,p-fluoro-dl-phenylalanine,alnasid,dl-4-fluorophenylalanine,dl-4-f-phe-oh,h-dl-phe 4-f-oh
IUPAC Name	2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-UHFFFAOYNA-N
Molecular Formula	C9H10FNO2

738

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L-Valine ethyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

Pricing & Availability
Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

739

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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

740

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

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O

Pricing & Availability
Specifications

CAS	74-79-3
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00002635
SMILES	NC(CCCN=C(N)N)C(O)=O
IUPAC Name	2-amino-5-[(diaminomethylidene)amino]pentanoic acid
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-N
Molecular Formula	C6H14N4O2

741

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D-Valine ethyl ester hydrochloride, 97%

CAS: 73913-64-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00191043 InChI Key: PQGVTLQEKCJXKF-FYZOBXCZSA-N Synonym: ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride PubChem CID: 42609611 IUPAC Name: ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)C(C(C)C)N.Cl

Pricing & Availability
Specifications

PubChem CID	42609611
CAS	73913-64-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00191043
SMILES	CCOC(=O)C(C(C)C)N.Cl
Synonym	ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride
IUPAC Name	ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	PQGVTLQEKCJXKF-FYZOBXCZSA-N
Molecular Formula	C7H16ClNO2

742

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

743

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4-Aminobutyric acid, 97%

CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008226 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

Pricing & Availability
Specifications

PubChem CID	119
CAS	56-12-2
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:16865
MDL Number	MFCD00008226
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

744

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2-(Boc-amino)thiazole, 97%

CAS: 170961-15-6 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09038327 InChI Key: NCJXQSNROJRSSL-UHFFFAOYSA-N Synonym: tert-butyl thiazol-2-ylcarbamate,tert-butyl n-1,3-thiazol-2-yl carbamate,n-boc-2-aminothiazole,2-boc-amino thiazole,2-tert-butoxycarbonylamino thiazole,thiazol-2-yl-carbamic acid tert-butyl ester,pubchem23669,tertbutylthiazolylcarbamate,2-n-boc-amino thiazole PubChem CID: 11858898 IUPAC Name: tert-butyl N-(1,3-thiazol-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=CS1

Pricing & Availability
Specifications

PubChem CID	11858898
CAS	170961-15-6
Molecular Weight (g/mol)	200.256
MDL Number	MFCD09038327
SMILES	CC(C)(C)OC(=O)NC1=NC=CS1
Synonym	tert-butyl thiazol-2-ylcarbamate,tert-butyl n-1,3-thiazol-2-yl carbamate,n-boc-2-aminothiazole,2-boc-amino thiazole,2-tert-butoxycarbonylamino thiazole,thiazol-2-yl-carbamic acid tert-butyl ester,pubchem23669,tertbutylthiazolylcarbamate,2-n-boc-amino thiazole
IUPAC Name	tert-butyl N-(1,3-thiazol-2-yl)carbamate
InChI Key	NCJXQSNROJRSSL-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2S

745

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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

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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

746

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2-Bromo-N-Fmoc-L-phenylalanine, 95%

CAS: 220497-47-2 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.331 MDL Number: MFCD01311743 InChI Key: GRJPAUULVKPBHU-QFIPXVFZSA-N Synonym: fmoc-l-2-bromophenylalanine,fmoc-phe 2-br-oh,fmoc-2-bromo-l-phenylalanine,s-n-fmoc-2-bromophenylalanine,fmoc-l-2-bromophe,fmoc-d-2-bromophenylalanine,fmoc-l-2-br-phe-oh,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-bromophenyl propanoic acid,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2734447 IUPAC Name: (2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C(=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Br

Pricing & Availability
Specifications

PubChem CID	2734447
CAS	220497-47-2
Molecular Weight (g/mol)	466.331
MDL Number	MFCD01311743
SMILES	C1=CC=C(C(=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Br
Synonym	fmoc-l-2-bromophenylalanine,fmoc-phe 2-br-oh,fmoc-2-bromo-l-phenylalanine,s-n-fmoc-2-bromophenylalanine,fmoc-l-2-bromophe,fmoc-d-2-bromophenylalanine,fmoc-l-2-br-phe-oh,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-bromophenyl propanoic acid,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	GRJPAUULVKPBHU-QFIPXVFZSA-N
Molecular Formula	C24H20BrNO4

747

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3-Chloro-N-Fmoc-L-phenylalanine, 95%

CAS: 198560-44-0 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00672548 InChI Key: UOZAKKJRIKXQPY-QFIPXVFZSA-N Synonym: fmoc-l-3-chlorophenylalanine,fmoc-3-chloro-l-phenylalanine,fmoc-phe 3-cl-oh,fmoc-l-phe 3-cl-oh,l-3-3-chlorophenyl-n-fmoc-alanine,fmoc-l-3-chlorophe,l-3-chlorophenyl-n-fmoc-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2761466 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2761466
CAS	198560-44-0
Molecular Weight (g/mol)	421.877
MDL Number	MFCD00672548
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O
Synonym	fmoc-l-3-chlorophenylalanine,fmoc-3-chloro-l-phenylalanine,fmoc-phe 3-cl-oh,fmoc-l-phe 3-cl-oh,l-3-3-chlorophenyl-n-fmoc-alanine,fmoc-l-3-chlorophe,l-3-chlorophenyl-n-fmoc-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	UOZAKKJRIKXQPY-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

748

(1S,3R)-3-Aminocyclopentanecarboxylic acid, 95%, >90% ee

CAS: 71830-07-4 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 MDL Number: MFCD00211290 InChI Key: MLLSSTJTARJLHK-CRCLSJGQSA-N Synonym: 1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid PubChem CID: 1502034 IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

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Specifications

PubChem CID	1502034
CAS	71830-07-4
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00211290
SMILES	C1CC(CC1C(=O)O)N
Synonym	1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid
IUPAC Name	(1S,3R)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-CRCLSJGQSA-N
Molecular Formula	C₆H₁₁NO₂

749

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cis-3-(Boc-amino)cyclohexanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 222530-33-8 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD01862295 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	16218560
CAS	222530-33-8
Molecular Weight (g/mol)	243.303
MDL Number	MFCD01862295
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-BDAKNGLRSA-N
Molecular Formula	C12H21NO4

750

N-BOC-L-Phenylalaninal, 97%, Thermo Scientific™

CAS: 72155-45-4 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00143854 InChI Key: ZJTYRNPLVNMVPQ-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninal,boc-phe-cho,boc-l-phenylalaninal,n-boc-phenylalaninal,boc-phenylalaninal,s-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,chembl94327,s---2-tert-butoxycarbonylamino-3-phenylpropanal,s-tert-butyl 1-oxo-3-phenylpropan-2-ylcarbamate,tert-butyl n-2s-1-oxo-3-phenylpropan-2-yl carbamate PubChem CID: 6998013 IUPAC Name: tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C=O

Pricing & Availability
Specifications

PubChem CID	6998013
CAS	72155-45-4
Molecular Weight (g/mol)	249.31
MDL Number	MFCD00143854
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C=O
Synonym	n-boc-l-phenylalaninal,boc-phe-cho,boc-l-phenylalaninal,n-boc-phenylalaninal,boc-phenylalaninal,s-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,chembl94327,s---2-tert-butoxycarbonylamino-3-phenylpropanal,s-tert-butyl 1-oxo-3-phenylpropan-2-ylcarbamate,tert-butyl n-2s-1-oxo-3-phenylpropan-2-yl carbamate
IUPAC Name	tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate
InChI Key	ZJTYRNPLVNMVPQ-LBPRGKRZSA-N
Molecular Formula	C14H19NO3

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