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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316 – 330 of 35,979 results

316

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N-Benzyloxycarbonyl-2-methylalanine, 98%, Thermo Scientific Chemicals

CAS: 15030-72-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00004190 InChI Key: QKVCSJBBYNYZNM-UHFFFAOYSA-N Synonym: z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl PubChem CID: 294936 IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1

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PubChem CID	294936
CAS	15030-72-5
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00004190
SMILES	CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl
IUPAC Name	2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	QKVCSJBBYNYZNM-UHFFFAOYSA-N
Molecular Formula	C12H15NO4

317

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Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.24 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate SMILES: COC1=CC=CC=C1OCC(O)COC(N)=O

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Specifications

CAS	532-03-6
Molecular Weight (g/mol)	241.24
SMILES	COC1=CC=CC=C1OCC(O)COC(N)=O
IUPAC Name	2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate
InChI Key	GNXFOGHNGIVQEH-UHFFFAOYNA-N
Molecular Formula	C11H15NO5

318

BOC-L-alaninal, 98%

CAS: 79069-50-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00143786 InChI Key: OEQRZPWMXXJEKU-LURJTMIESA-N Synonym: boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester PubChem CID: 7015728 IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate SMILES: C[C@H](NC(=O)OC(C)(C)C)C=O

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Specifications

PubChem CID	7015728
CAS	79069-50-4
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00143786
SMILES	C[C@H](NC(=O)OC(C)(C)C)C=O
Synonym	boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate
InChI Key	OEQRZPWMXXJEKU-LURJTMIESA-N
Molecular Formula	C8H15NO3

319

Phosphatidyl-L-serine, ∽98%, MP Biomedicals™

CAS: 51446-62-9 Molecular Formula: C42H82NO10P Molecular Weight (g/mol): 792.089 InChI Key: TZCPCKNHXULUIY-RGULYWFUSA-N Synonym: distearoyl phosphatidylserine,2s-2-amino-3-r-2,3-bis stearoyloxy propoxy hydroxy phosphoryl oxy propanoic acid,phosphatidylserine 36:0,dioctadecanoylphosphatidylserine,pser 36:0,1,2-dioctadecanoyl-sn-glycero-3-phosphoserine,phosphatidylserine 18:0/18:0,l-serine, 2,3-bis 1-oxooctadecyl oxy propyl ester, dihydrogen phosphate ester , r,1,2-distearoyl-sn-glycero-3-phospho-l-serine,l-alpha-phosphatidyl-l-serine PubChem CID: 9547096 ChEBI: CHEBI:84519 IUPAC Name: (2S)-2-amino-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	9547096
CAS	51446-62-9
Molecular Weight (g/mol)	792.089
ChEBI	CHEBI:84519
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Synonym	distearoyl phosphatidylserine,2s-2-amino-3-r-2,3-bis stearoyloxy propoxy hydroxy phosphoryl oxy propanoic acid,phosphatidylserine 36:0,dioctadecanoylphosphatidylserine,pser 36:0,1,2-dioctadecanoyl-sn-glycero-3-phosphoserine,phosphatidylserine 18:0/18:0,l-serine, 2,3-bis 1-oxooctadecyl oxy propyl ester, dihydrogen phosphate ester , r,1,2-distearoyl-sn-glycero-3-phospho-l-serine,l-alpha-phosphatidyl-l-serine
IUPAC Name	(2S)-2-amino-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid
InChI Key	TZCPCKNHXULUIY-RGULYWFUSA-N
Molecular Formula	C42H82NO10P

320

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BOC-L-Tyrosine, 99+%

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

321

L-Alanine, 99%, MP Biomedicals™

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

322

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N-Boc-thiourea, 97%

CAS: 268551-65-1 Molecular Formula: C6H12N2O2S Molecular Weight (g/mol): 176.23 MDL Number: MFCD04039987 InChI Key: JKXQTODLIZBUDE-UHFFFAOYSA-N Synonym: n-boc-thiourea,n-tert-butoxycarbonylthiourea,n-boc thiourea,mono-boc-thiourea,acmc-20ak5u,n-tert-butoxycarbonyl-thiourea,n-tert.butoxycarbonyl thiourea,1-tert-butoxycarbonyl thiourea,tert-butyl carbamothioylcarbamate PubChem CID: 4095660 IUPAC Name: tert-butyl N-carbamothioylcarbamate SMILES: CC(C)(C)OC(=O)NC(N)=S

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Specifications

PubChem CID	4095660
CAS	268551-65-1
Molecular Weight (g/mol)	176.23
MDL Number	MFCD04039987
SMILES	CC(C)(C)OC(=O)NC(N)=S
Synonym	n-boc-thiourea,n-tert-butoxycarbonylthiourea,n-boc thiourea,mono-boc-thiourea,acmc-20ak5u,n-tert-butoxycarbonyl-thiourea,n-tert.butoxycarbonyl thiourea,1-tert-butoxycarbonyl thiourea,tert-butyl carbamothioylcarbamate
IUPAC Name	tert-butyl N-carbamothioylcarbamate
InChI Key	JKXQTODLIZBUDE-UHFFFAOYSA-N
Molecular Formula	C6H12N2O2S

323

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O-tert-Butyl-L-threonine, 97%

CAS: 4378-13-6 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00037766 InChI Key: NMJINEMBBQVPGY-RITPCOANSA-N Synonym: h-thr tbu-oh,o-tert-butyl-l-threonine,2s,3r-2-amino-3-tert-butoxy butanoic acid,l-threonine, o-1,1-dimethylethyl,o-t-butyl-l-threonine,2s,3r-2-amino-3-2-methylpropan-2-yl oxy butanoic acid,o-tert.-butylthreonin,o-tert.butyl-l-threonine,h-ser trt-2-chlorotrityl resin,h-thr tbu-2-chlorotrityl resin PubChem CID: 6951357 IUPAC Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6951357
CAS	4378-13-6
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00037766
SMILES	C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O
Synonym	h-thr tbu-oh,o-tert-butyl-l-threonine,2s,3r-2-amino-3-tert-butoxy butanoic acid,l-threonine, o-1,1-dimethylethyl,o-t-butyl-l-threonine,2s,3r-2-amino-3-2-methylpropan-2-yl oxy butanoic acid,o-tert.-butylthreonin,o-tert.butyl-l-threonine,h-ser trt-2-chlorotrityl resin,h-thr tbu-2-chlorotrityl resin
IUPAC Name	(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	NMJINEMBBQVPGY-RITPCOANSA-N
Molecular Formula	C8H17NO3

324

tert-Butyl N-(2-cyanoethyl)carbamate, 97%, Thermo Scientific™

CAS: 53588-95-7 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD02180880 InChI Key: NORLFIHQJFOIGS-UHFFFAOYSA-N Synonym: tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester PubChem CID: 2735664 IUPAC Name: tert-butyl N-(2-cyanoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC#N

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PubChem CID	2735664
CAS	53588-95-7
Molecular Weight (g/mol)	170.21
MDL Number	MFCD02180880
SMILES	CC(C)(C)OC(=O)NCCC#N
Synonym	tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester
IUPAC Name	tert-butyl N-(2-cyanoethyl)carbamate
InChI Key	NORLFIHQJFOIGS-UHFFFAOYSA-N
Molecular Formula	C8H14N2O2

325

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N-Boc-L-tryptophan methyl ester, 96%

CAS: 33900-28-6 Molecular Formula: C17H22N2O4 Molecular Weight (g/mol): 318.37 MDL Number: MFCD01075094 InChI Key: QXLOVPXUZAOKBL-AWEZNQCLSA-N Synonym: boc-trp-ome,boc-l-trp-ome,boc-l-tryptophan methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,l-tryptophan,n-1,1-dimethylethoxy carbonyl-, methyl ester,n-boc-tryptophan methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,ambotzbaa5960,n-boc-l-tryptophan methyl ester PubChem CID: 7021503 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7021503
CAS	33900-28-6
Molecular Weight (g/mol)	318.37
MDL Number	MFCD01075094
SMILES	COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C
Synonym	boc-trp-ome,boc-l-trp-ome,boc-l-tryptophan methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,l-tryptophan,n-1,1-dimethylethoxy carbonyl-, methyl ester,n-boc-tryptophan methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,ambotzbaa5960,n-boc-l-tryptophan methyl ester
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate
InChI Key	QXLOVPXUZAOKBL-AWEZNQCLSA-N
Molecular Formula	C17H22N2O4

326

Thermo Scientific Chemicals DL-Arginine hydrochloride

CAS: 32042-43-6 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064549 InChI Key: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC Name: 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	85880
CAS	32042-43-6
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00064549
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-UHFFFAOYSA-N
Molecular Formula	C6H15ClN4O2

327

Thermo Scientific Chemicals N-Acetyl-L-leucine, 99%

CAS: 1188-21-2 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00065131 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	70912
CAS	1188-21-2
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:17786
MDL Number	MFCD00065131
SMILES	CC(C)C[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin
IUPAC Name	(2S)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

328

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3-(3-Pyridyl)-L-alanine, 98%

CAS: 64090-98-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00079676 InChI Key: DFZVZEMNPGABKO-ZETCQYMHSA-N Synonym: 3-3-pyridyl-l-alanine,l-3-pyridylalanine,s-2-amino-3-pyridin-3-yl propanoic acid,h-3-pal-oh,3-3-pyridyl alanine,2s-2-amino-3-pyridin-3-yl propanoic acid,l-3-3-pyridyl-alanine,3'-pyridyl-l-ala,h-beta-3-pyridyl-ala-oh,2s-2-amino-3-pyridin-3-ylpropanoic acid PubChem CID: 152953 IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CC(C(=O)O)N

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Specifications

PubChem CID	152953
CAS	64090-98-8
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00079676
SMILES	C1=CC(=CN=C1)CC(C(=O)O)N
Synonym	3-3-pyridyl-l-alanine,l-3-pyridylalanine,s-2-amino-3-pyridin-3-yl propanoic acid,h-3-pal-oh,3-3-pyridyl alanine,2s-2-amino-3-pyridin-3-yl propanoic acid,l-3-3-pyridyl-alanine,3'-pyridyl-l-ala,h-beta-3-pyridyl-ala-oh,2s-2-amino-3-pyridin-3-ylpropanoic acid
IUPAC Name	(2S)-2-amino-3-pyridin-3-ylpropanoic acid
InChI Key	DFZVZEMNPGABKO-ZETCQYMHSA-N
Molecular Formula	C8H10N2O2

329

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N-Boc-L-threonine methyl ester, 95%

CAS: 79479-07-5 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00270479 InChI Key: MZMWAPNVRMDIPS-RQJHMYQMSA-N Synonym: boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester PubChem CID: 11368286 IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O

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Specifications

PubChem CID	11368286
CAS	79479-07-5
Molecular Weight (g/mol)	233.26
MDL Number	MFCD00270479
SMILES	COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O
Synonym	boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester
IUPAC Name	methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChI Key	MZMWAPNVRMDIPS-RQJHMYQMSA-N
Molecular Formula	C10H19NO5

330

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3-Amino-4,4,4-trifluorobutyric acid, 97%

CAS: 584-20-3 Molecular Formula: C4H6F3NO2 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00041413 InChI Key: XRXQOEWWPPJVII-REOHCLBHSA-N PubChem CID: 342970 IUPAC Name: 3-amino-4,4,4-trifluorobutanoic acid SMILES: [NH3+][C@@H](CC([O-])=O)C(F)(F)F

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Specifications

PubChem CID	342970
CAS	584-20-3
Molecular Weight (g/mol)	157.09
MDL Number	MFCD00041413
SMILES	[NH3+][C@@H](CC([O-])=O)C(F)(F)F
IUPAC Name	3-amino-4,4,4-trifluorobutanoic acid
InChI Key	XRXQOEWWPPJVII-REOHCLBHSA-N
Molecular Formula	C4H6F3NO2

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