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.

436 – 450 of 31,996 results

436

N-Boc-3-dimethylamino-L-alanine, 97%

CAS: 94778-71-9 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD02682423 InChI Key: VCDQZVYJKDSORW-ZETCQYMHSA-N Synonym: boc-aza-l-leucine,n-tert-butoxycarbonyl-3-dimethylamino-l-alanine,2s-2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,boc-,?-n,n-dimethylamino-l-ala,boc-beta-n,n-dimethylamino-l-ala,na-boc-s-2-amino-3-dimethylamino propionic acid,n-alpha-boc-s-2-amino-3-dimethylamino propionic acid,s-2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,l-alanine,3-dimethylamino-n-1,1-dimethylethoxy carbonyl,2s-2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid PubChem CID: 17998956 IUPAC Name: (2S)-3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O

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Specifications

PubChem CID	17998956
CAS	94778-71-9
Molecular Weight (g/mol)	232.28
MDL Number	MFCD02682423
SMILES	CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O
Synonym	boc-aza-l-leucine,n-tert-butoxycarbonyl-3-dimethylamino-l-alanine,2s-2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,boc-,?-n,n-dimethylamino-l-ala,boc-beta-n,n-dimethylamino-l-ala,na-boc-s-2-amino-3-dimethylamino propionic acid,n-alpha-boc-s-2-amino-3-dimethylamino propionic acid,s-2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,l-alanine,3-dimethylamino-n-1,1-dimethylethoxy carbonyl,2s-2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid
IUPAC Name	(2S)-3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	VCDQZVYJKDSORW-ZETCQYMHSA-N
Molecular Formula	C10H20N2O4

437

N-Acetyl-L-methionine, 99%

CAS: 65-82-7 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00064441 InChI Key: XUYPXLNMDZIRQH-LURJTMIESA-N Synonym: n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl PubChem CID: 448580 ChEBI: CHEBI:21557 IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid SMILES: CSCC[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	448580
CAS	65-82-7
Molecular Weight (g/mol)	191.25
ChEBI	CHEBI:21557
MDL Number	MFCD00064441
SMILES	CSCC[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl
IUPAC Name	(2S)-2-acetamido-4-methylsulfanylbutanoic acid
InChI Key	XUYPXLNMDZIRQH-LURJTMIESA-N
Molecular Formula	C7H13NO3S

438

N-Benzyloxycarbonyl-L-alaninol

CAS: 66674-16-6 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672530 InChI Key: AFPHMHSLDRPUSM-VIFPVBQESA-N Synonym: cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol PubChem CID: 10262499 IUPAC Name: benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	10262499
CAS	66674-16-6
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00672530
SMILES	C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol
IUPAC Name	benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key	AFPHMHSLDRPUSM-VIFPVBQESA-N
Molecular Formula	C11H15NO3

439

N-Boc-N-ethylglycine, 97%

CAS: 149794-10-5 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00672508 InChI Key: SPBIXXXFDSLALC-UHFFFAOYSA-N Synonym: boc-n-ethylglycine,n-boc-n-ethyl-glycine,boc-n-ethyl glycine,n-tert-butoxycarbonyl-n-ethylglycine,tert-butoxycarbonyl ethyl amino acetic acid,n-boc-n-ethylglycine,ethyl n-boc-glycine,pubchem23123,2-tert-butoxycarbonyl ethyl amino acetic acid,n-1,1-dimethylethoxy carbonyl-n-ethylglycine PubChem CID: 12991451 IUPAC Name: 2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CCN(CC(=O)O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	12991451
CAS	149794-10-5
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00672508
SMILES	CCN(CC(=O)O)C(=O)OC(C)(C)C
Synonym	boc-n-ethylglycine,n-boc-n-ethyl-glycine,boc-n-ethyl glycine,n-tert-butoxycarbonyl-n-ethylglycine,tert-butoxycarbonyl ethyl amino acetic acid,n-boc-n-ethylglycine,ethyl n-boc-glycine,pubchem23123,2-tert-butoxycarbonyl ethyl amino acetic acid,n-1,1-dimethylethoxy carbonyl-n-ethylglycine
IUPAC Name	2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
InChI Key	SPBIXXXFDSLALC-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

440

(S)-3-Amino-5-hexynoic acid hydrochloride, 95%

CAS: 270596-46-8 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD01861006 InChI Key: FVKOZZHCHSRKJA-JEDNCBNOSA-N Synonym: s-3-amino-5-hexynoic acid hydrochloride,s-3-aminohex-5-ynoic acid hydrochloride,3s-3-aminohex-5-ynoic acid hydrochloride,s-3-amino-5-hexynoic acid-hcl,l-beta-homopropargylglycine hydrochloride,5-hexynoic acid, 3-amino-, 3s-, hydrochloride 1:1,s-3-amino-5-hexynoic acidhcl,l-ss-homopropargylglycine hydrochloride PubChem CID: 2761700 IUPAC Name: (3S)-3-aminohex-5-ynoic acid;hydrochloride SMILES: C#CCC(CC(=O)O)N.Cl

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Specifications

PubChem CID	2761700
CAS	270596-46-8
Molecular Weight (g/mol)	163.601
MDL Number	MFCD01861006
SMILES	C#CCC(CC(=O)O)N.Cl
Synonym	s-3-amino-5-hexynoic acid hydrochloride,s-3-aminohex-5-ynoic acid hydrochloride,3s-3-aminohex-5-ynoic acid hydrochloride,s-3-amino-5-hexynoic acid-hcl,l-beta-homopropargylglycine hydrochloride,5-hexynoic acid, 3-amino-, 3s-, hydrochloride 1:1,s-3-amino-5-hexynoic acidhcl,l-ss-homopropargylglycine hydrochloride
IUPAC Name	(3S)-3-aminohex-5-ynoic acid;hydrochloride
InChI Key	FVKOZZHCHSRKJA-JEDNCBNOSA-N
Molecular Formula	C6H10ClNO2

441

D-Alanine tert-butyl ester hydrochloride, 98%

CAS: 59531-86-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00077087 InChI Key: WIQIWPPQGWGVHD-NUBCRITNSA-N Synonym: d-alanine tert-butyl ester hydrochloride,h-d-ala-otbu.hcl,r-tert-butyl 2-aminopropanoate hydrochloride,r-2-aminopropionic acid tert-butyl ester hydrochloride,tert-butyl 2r-2-aminopropanoate hydrochloride,r-alanine t-butyl ester hcl,d-alanine tert-butyl ester hcl,d-alanine t-butyl ester hydrochloride,d-alanine-otbu hcl,d-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 16211919 IUPAC Name: tert-butyl (2R)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	16211919
CAS	59531-86-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00077087
SMILES	CC(C(=O)OC(C)(C)C)N.Cl
Synonym	d-alanine tert-butyl ester hydrochloride,h-d-ala-otbu.hcl,r-tert-butyl 2-aminopropanoate hydrochloride,r-2-aminopropionic acid tert-butyl ester hydrochloride,tert-butyl 2r-2-aminopropanoate hydrochloride,r-alanine t-butyl ester hcl,d-alanine tert-butyl ester hcl,d-alanine t-butyl ester hydrochloride,d-alanine-otbu hcl,d-alanine, 1,1-dimethylethyl ester, hydrochloride
IUPAC Name	tert-butyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	WIQIWPPQGWGVHD-NUBCRITNSA-N
Molecular Formula	C7H16ClNO2

442

N-Fmoc-L-glutamic acid 5-methyl ester, 97%

CAS: 145038-50-2 Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.40 MDL Number: MFCD01076132 InChI Key: RULINAWEYRMHHQ-UHFFFAOYNA-N Synonym: fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester PubChem CID: 51340556 SMILES: COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	51340556
CAS	145038-50-2
Molecular Weight (g/mol)	383.40
MDL Number	MFCD01076132
SMILES	COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester
InChI Key	RULINAWEYRMHHQ-UHFFFAOYNA-N
Molecular Formula	C21H21NO6

443

DL-Cystine

CAS: 923-32-0 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00084652 InChI Key: LEVWYRKDKASIDU-UHFFFAOYSA-N Synonym: dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l PubChem CID: 595 ChEBI: CHEBI:17376 IUPAC Name: 2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

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Specifications

PubChem CID	595
CAS	923-32-0
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:17376
MDL Number	MFCD00084652
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l
IUPAC Name	2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4S2

444

L-Tyrosine methyl ester hydrochloride, 98+%

CAS: 3417-91-2 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00012607 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride PubChem CID: 76956 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	76956
CAS	3417-91-2
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00012607
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

445

Thermo Scientific Chemicals L-Methionine sulfone, 98+%

CAS: 7314-32-1 Molecular Formula: C5H11NO4S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00066020 InChI Key: UCUNFLYVYCGDHP-BYPYZUCNSA-N Synonym: l-methionine sulfone,s-2-amino-4-methylsulfonyl butanoic acid,s-dioxymethionine,l-2-amino-4-methylsulfonyl butanoic acid,2s-2-amino-4-methylsulfonylbutanoic acid,2s-2-amino-4-methanesulfonylbutanoic acid,methionine s,s-dioxide,s-amino-4-methylsulphonyl butyric acid,h-met o 2-oh,l-methioninesulfone,99+% PubChem CID: 445282 ChEBI: CHEBI:21363 IUPAC Name: (2S)-2-amino-4-methylsulfonylbutanoic acid SMILES: CS(=O)(=O)CC[C@H](N)C(O)=O

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Specifications

PubChem CID	445282
CAS	7314-32-1
Molecular Weight (g/mol)	181.21
ChEBI	CHEBI:21363
MDL Number	MFCD00066020
SMILES	CS(=O)(=O)CC[C@H](N)C(O)=O
Synonym	l-methionine sulfone,s-2-amino-4-methylsulfonyl butanoic acid,s-dioxymethionine,l-2-amino-4-methylsulfonyl butanoic acid,2s-2-amino-4-methylsulfonylbutanoic acid,2s-2-amino-4-methanesulfonylbutanoic acid,methionine s,s-dioxide,s-amino-4-methylsulphonyl butyric acid,h-met o 2-oh,l-methioninesulfone,99+%
IUPAC Name	(2S)-2-amino-4-methylsulfonylbutanoic acid
InChI Key	UCUNFLYVYCGDHP-BYPYZUCNSA-N
Molecular Formula	C5H11NO4S

446

Nalpha-Acetyl-D-arginine dihydrate, 98%

CAS: 210545-23-6 Molecular Formula: C8H16N4O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00209627 InChI Key: SNEIUMQYRCDYCH-ZCFIWIBFSA-N Synonym: ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate PubChem CID: 72698573 IUPAC Name: (2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate SMILES: CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O

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Specifications

PubChem CID	72698573
CAS	210545-23-6
Molecular Weight (g/mol)	216.24
MDL Number	MFCD00209627
SMILES	CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O
Synonym	ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate
IUPAC Name	(2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate
InChI Key	SNEIUMQYRCDYCH-ZCFIWIBFSA-N
Molecular Formula	C8H16N4O3

447

DL-Phenylalanine methyl ester hydrochloride, 98%

CAS: 5619-07-8 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066113 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: dl-phenylalanine methyl ester hydrochloride,methyl 2-amino-3-phenylpropanoate hydrochloride,h-dl-phe-ome.hcl,h-l-phe-ome hcl,phenylalanine methyl ester hydrochloride,l-phenylalanine methylester hydrochloride,l-methyl phenylalanate hydrochloride,s-phenylalanine methyl ester hydrochloride,acmc-209oxm,acmc-1bga3 PubChem CID: 3084017 IUPAC Name: methyl 2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.COC(=O)C(N)CC1=CC=CC=C1

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Specifications

PubChem CID	3084017
CAS	5619-07-8
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00066113
SMILES	Cl.COC(=O)C(N)CC1=CC=CC=C1
Synonym	dl-phenylalanine methyl ester hydrochloride,methyl 2-amino-3-phenylpropanoate hydrochloride,h-dl-phe-ome.hcl,h-l-phe-ome hcl,phenylalanine methyl ester hydrochloride,l-phenylalanine methylester hydrochloride,l-methyl phenylalanate hydrochloride,s-phenylalanine methyl ester hydrochloride,acmc-209oxm,acmc-1bga3
IUPAC Name	methyl 2-amino-3-phenylpropanoate;hydrochloride
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

448

4-Chloro-DL-phenylalanine, 98+%

CAS: 7424-00-2 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00002601 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro PubChem CID: 4652 IUPAC Name: 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	4652
CAS	7424-00-2
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00002601
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro
IUPAC Name	2-amino-3-(4-chlorophenyl)propanoic acid
InChI Key	NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

449

Thermo Scientific Chemicals 3,4-Dihydroxy-DL-phenylalanine, 98%

CAS: 63-84-3 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00063060 InChI Key: WTDRDQBEARUVNC-UHFFFAOYNA-N Synonym: dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa PubChem CID: 836 ChEBI: CHEBI:49168 IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O

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Specifications

PubChem CID	836
CAS	63-84-3
Molecular Weight (g/mol)	197.19
ChEBI	CHEBI:49168
MDL Number	MFCD00063060
SMILES	NC(CC1=CC=C(O)C(O)=C1)C(O)=O
Synonym	dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa
IUPAC Name	2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-UHFFFAOYNA-N
Molecular Formula	C9H11NO4

450

1-Benzyloxycarbonyl-4-oxo-L-proline, 97%

CAS: 64187-47-9 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD07367987 InChI Key: RPLLCMZOIFOBIF-UHFFFAOYNA-N Synonym: n-carbobenzyloxy-4-keto-l-proline,n-carbobenzoxy-4-oxo-l-proline,s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,1-cbz-4-oxo-l-proline,s-1-z-4-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-4-oxo-1,2-pyrrolidinedicarboxylic acid 1-phenylmethyl ester,n-cbz-4-ketoproline,pubchem14286 PubChem CID: 11076282 IUPAC Name: 1-[(benzyloxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CC(=O)CN1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11076282
CAS	64187-47-9
Molecular Weight (g/mol)	263.25
MDL Number	MFCD07367987
SMILES	OC(=O)C1CC(=O)CN1C(=O)OCC1=CC=CC=C1
Synonym	n-carbobenzyloxy-4-keto-l-proline,n-carbobenzoxy-4-oxo-l-proline,s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,1-cbz-4-oxo-l-proline,s-1-z-4-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-4-oxo-1,2-pyrrolidinedicarboxylic acid 1-phenylmethyl ester,n-cbz-4-ketoproline,pubchem14286
IUPAC Name	1-[(benzyloxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	RPLLCMZOIFOBIF-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

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Amino Acids

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