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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631 – 645 of 33,256 results

631

N-Fmoc-N-methyl-L-isoleucine, 95%, Thermo Scientific Chemicals

CAS: 138775-22-1 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00153389 InChI Key: IQIOLCJHRZWOLS-DZLYFNQKNA-N Synonym: fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966 PubChem CID: 15433034 IUPAC Name: (2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	15433034
CAS	138775-22-1
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00153389
SMILES	CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966
IUPAC Name	(2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid
InChI Key	IQIOLCJHRZWOLS-DZLYFNQKNA-N
Molecular Formula	C22H25NO4

632

L-Cysteine, 98-102%, Spectrum™ Chemical

CAS: 52-90-4

Pricing & Availability
Specifications

CAS	52-90-4

633

(1R,2R)-2-Aminocyclohexanecarboxylic acid, 97%

CAS: 26685-83-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD08276263 InChI Key: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC Name: (1R,2R)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

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Specifications

PubChem CID	2724640
CAS	26685-83-6
Molecular Weight (g/mol)	143.186
MDL Number	MFCD08276263
SMILES	C1CCC(C(C1)C(=O)O)N
Synonym	1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid #
IUPAC Name	(1R,2R)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-PHDIDXHHSA-N
Molecular Formula	C7H13NO2

634

5-Aminouracil, 97%

CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	13611
CAS	932-52-5
Molecular Weight (g/mol)	127.10
ChEBI	CHEBI:46348
MDL Number	MFCD00006025
SMILES	NC1=CNC(=O)NC1=O
Synonym	5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu
IUPAC Name	5-amino-1H-pyrimidine-2,4-dione
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

635

L-Arginine, Hydrochloride, MP Biomedicals™

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	66250
CAS	1119-34-2
Molecular Weight (g/mol)	210.662
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
IUPAC Name	(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

636

tert-Butyl 2-amino-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 365996-05-0 Molecular Formula: C₁₁H₁₇N₃O₂S Molecular Weight (g/mol): 255.34 InChI Key: BMLHPGOMLGKYIJ-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-amino-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-amino-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine,2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,tert-butyl 2-amino-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-amino-5-boc-6,7-dihydro-4h-thiazolo-5,4,c pyridine,tert-butyl 2-amino-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,tert-butyl 2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylate,pubchem17893 PubChem CID: 11357283 IUPAC Name: tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)N

Pricing & Availability
Specifications

PubChem CID	11357283
CAS	365996-05-0
Molecular Weight (g/mol)	255.34
SMILES	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)N
Synonym	tert-butyl 2-amino-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-amino-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-amino-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine,2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,tert-butyl 2-amino-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-amino-5-boc-6,7-dihydro-4h-thiazolo-5,4,c pyridine,tert-butyl 2-amino-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,tert-butyl 2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylate,pubchem17893
IUPAC Name	tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
InChI Key	BMLHPGOMLGKYIJ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₇N₃O₂S

637

L-Homoarginine hydrochloride, 98%

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

638

Thermo Scientific Chemicals DL-Glutamic acid monohydrate, 98+%

CAS: 19285-83-7 Molecular Formula: C5H11NO5 Molecular Weight (g/mol): 165.145 MDL Number: MFCD00150703 InChI Key: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate PubChem CID: 16219385 IUPAC Name: 2-aminopentanedioic acid;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O

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Specifications

PubChem CID	16219385
CAS	19285-83-7
Molecular Weight (g/mol)	165.145
MDL Number	MFCD00150703
SMILES	C(CC(=O)O)C(C(=O)O)N.O
Synonym	dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate
IUPAC Name	2-aminopentanedioic acid;hydrate
InChI Key	OZDAOHVKBFBBMZ-UHFFFAOYSA-N
Molecular Formula	C5H11NO5

639

N-acetyl-L-arginine dihydrate, >99%, MP Biomedicals™

CAS: 155-84-0 Molecular Formula: C8H16N4O3 Molecular Weight (g/mol): 216.241 MDL Number: MFCD00019733 InChI Key: SNEIUMQYRCDYCH-LURJTMIESA-N Synonym: n-acetyl-l-arginine,n-alpha-l-acetyl-arginine,n2-acetyl-l-arginine,arginine, n2-acetyl,ac-arg-oh.2h2o,unii-tq7dl04cae,s-2-acetamido-5-guanidinopentanoic acid,ac-arg-oh,n-a-acetyl-l-arginine,nalpha-acetyl-l-arginine PubChem CID: 67427 ChEBI: CHEBI:40521 IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid SMILES: CC(=O)NC(CCCN=C(N)N)C(=O)O

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Specifications

PubChem CID	67427
CAS	155-84-0
Molecular Weight (g/mol)	216.241
ChEBI	CHEBI:40521
MDL Number	MFCD00019733
SMILES	CC(=O)NC(CCCN=C(N)N)C(=O)O
Synonym	n-acetyl-l-arginine,n-alpha-l-acetyl-arginine,n2-acetyl-l-arginine,arginine, n2-acetyl,ac-arg-oh.2h2o,unii-tq7dl04cae,s-2-acetamido-5-guanidinopentanoic acid,ac-arg-oh,n-a-acetyl-l-arginine,nalpha-acetyl-l-arginine
IUPAC Name	(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid
InChI Key	SNEIUMQYRCDYCH-LURJTMIESA-N
Molecular Formula	C8H16N4O3

640

N-Methyl-L-valine methyl ester hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 3339-44-4 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00238325 InChI Key: DLLHGHUMLSLOID-RGMNGODLSA-N Synonym: n-me-val-ome hcl,n-methyl-l-valine methyl ester hydrochloride,n-me-val-ome . hcl,h-nmeval-ome hydrochloride,methyl n-methyl-l-valinate hydrochloride,n-methyl-l-valine methyl ester hydrochlorid,l-valine, n-methyl-, methyl ester, hydrochloride,methyl 2s-3-methyl-2-methylamino butanoate hydrochloride PubChem CID: 13819431 IUPAC Name: methyl (2S)-3-methyl-2-(methylamino)butanoate hydrochloride SMILES: Cl.CN[C@@H](C(C)C)C(=O)OC

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Specifications

PubChem CID	13819431
CAS	3339-44-4
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00238325
SMILES	Cl.CN[C@@H](C(C)C)C(=O)OC
Synonym	n-me-val-ome hcl,n-methyl-l-valine methyl ester hydrochloride,n-me-val-ome . hcl,h-nmeval-ome hydrochloride,methyl n-methyl-l-valinate hydrochloride,n-methyl-l-valine methyl ester hydrochlorid,l-valine, n-methyl-, methyl ester, hydrochloride,methyl 2s-3-methyl-2-methylamino butanoate hydrochloride
IUPAC Name	methyl (2S)-3-methyl-2-(methylamino)butanoate hydrochloride
InChI Key	DLLHGHUMLSLOID-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

641

L-Glutamine, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

642

N-Boc-L-aspartic acid 4-methyl ester fluoromethyl ketone, Thermo Scientific Chemicals

CAS: 187389-53-3 Molecular Formula: C11H18FNO5 Molecular Weight (g/mol): 263.265 MDL Number: MFCD03453073 InChI Key: MXOOUCRHWJYCAL-ZETCQYMHSA-N Synonym: boc-d-fmk,caspase inhibitor iii,boc-asp ome-fluoromethyl ketone,boc-asp ome-fmk,boc-d ome-fmk,methyl 3-tert-butoxycarbonyl amino-5-fluoro-4-oxopentanoate,caspase3-inhibitor boc-d-fmk,boc-asp ome-fluoromethylketone,caspase inhibitor iii and boc-d-fmk,3-tert-butoxy carbonyl amino-5-fluoro-4-oxopentanoic acid methyl ester PubChem CID: 9881695 IUPAC Name: methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF

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Specifications

PubChem CID	9881695
CAS	187389-53-3
Molecular Weight (g/mol)	263.265
MDL Number	MFCD03453073
SMILES	CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF
Synonym	boc-d-fmk,caspase inhibitor iii,boc-asp ome-fluoromethyl ketone,boc-asp ome-fmk,boc-d ome-fmk,methyl 3-tert-butoxycarbonyl amino-5-fluoro-4-oxopentanoate,caspase3-inhibitor boc-d-fmk,boc-asp ome-fluoromethylketone,caspase inhibitor iii and boc-d-fmk,3-tert-butoxy carbonyl amino-5-fluoro-4-oxopentanoic acid methyl ester
IUPAC Name	methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
InChI Key	MXOOUCRHWJYCAL-ZETCQYMHSA-N
Molecular Formula	C11H18FNO5

643

Thermo Scientific Chemicals DL-Tryptophan, 98%

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1148
CAS	54-12-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:27897
MDL Number	MFCD00064339
SMILES	NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan .
IUPAC Name	2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2

644

Lysine Hydrochloride, Granular, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O

Pricing & Availability
Specifications

CAS	657-27-2
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

645

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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Amino Acids

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L-Cysteine, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lysine Hydrochloride, Granular, USP, 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-Cysteine, 98-102%, Spectrum™ Chemical

Lysine Hydrochloride, Granular, USP, 98.5-101.5%, Spectrum™ Chemical