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.

76 – 90 of 13,800 results

tert-Butyl (3R)-3-aminobutanoate, 95%

CAS: 158849-23-1 Molecular Formula: C₈H₁₇NO₂ Molecular Weight (g/mol): 159.23 MDL Number: MFCD00798293 InChI Key: BFFNZGWJTHWUMY-ZCFIWIBFSA-N Synonym: tert-butyl 3r-3-aminobutanoate,r-tert-butyl 3-aminobutanoate,tert-butyl-3r-3-aminobutanoate,tert-butyl r-3-aminobutyrate,tert-butyl r-3-aminobutanoate,1,1-dimethylethyl 3r-3-aminobutanoate,r-3-aminobutyric acid tert-butyl ester,tert-butyl r-3-amino-3-methylpropionate,butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r PubChem CID: 2733826 IUPAC Name: tert-butyl (3R)-3-aminobutanoate SMILES: CC(CC(=O)OC(C)(C)C)N

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Specifications

PubChem CID	2733826
CAS	158849-23-1
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00798293
SMILES	CC(CC(=O)OC(C)(C)C)N
Synonym	tert-butyl 3r-3-aminobutanoate,r-tert-butyl 3-aminobutanoate,tert-butyl-3r-3-aminobutanoate,tert-butyl r-3-aminobutyrate,tert-butyl r-3-aminobutanoate,1,1-dimethylethyl 3r-3-aminobutanoate,r-3-aminobutyric acid tert-butyl ester,tert-butyl r-3-amino-3-methylpropionate,butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r
IUPAC Name	tert-butyl (3R)-3-aminobutanoate
InChI Key	BFFNZGWJTHWUMY-ZCFIWIBFSA-N
Molecular Formula	C₈H₁₇NO₂

3-(BOC-amino)propyl bromide, 95%

CAS: 83948532 Molecular Formula: C8H16BrNO2 Molecular Weight (g/mol): 238.13 MDL Number: MFCD02683429 InChI Key: IOKGWQZQCNXXLD-UHFFFAOYSA-N Synonym: 3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine PubChem CID: 4460490 IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCBr

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Specifications

PubChem CID	4460490
CAS	83948532
Molecular Weight (g/mol)	238.13
MDL Number	MFCD02683429
SMILES	CC(C)(C)OC(=O)NCCCBr
Synonym	3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine
IUPAC Name	tert-butyl N-(3-bromopropyl)carbamate
InChI Key	IOKGWQZQCNXXLD-UHFFFAOYSA-N
Molecular Formula	C8H16BrNO2

Thermo Scientific Chemicals D-Lysine hydrochloride, 99+%

CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 SMILES: Cl.NCCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	81691
CAS	7274-88-6
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53558
MDL Number	MFCD00012920
SMILES	Cl.NCCCC[C@@H](N)C(O)=O
Synonym	d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d
InChI Key	BVHLGVCQOALMSV-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O2

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

(S)-N-BOC-alpha-Ethylalanine, 98%, 98% ee

CAS: 151171-11-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD12031697 InChI Key: SHZXLTCEPXVCSV-JTQLQIEISA-N Synonym: boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284792 IUPAC Name: (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	14284792
CAS	151171-11-8
Molecular Weight (g/mol)	217.27
MDL Number	MFCD12031697
SMILES	CCC(C)(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid
IUPAC Name	(2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SHZXLTCEPXVCSV-JTQLQIEISA-N
Molecular Formula	C10H19NO4

D-Cysteine hydrochloride monohydrate, 98%

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

L-Alanine tert-butyl ester hydrochloride, 99%

CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N Synonym: h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 11275390 SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11275390
CAS	13404-22-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00035524
SMILES	Cl.C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride
InChI Key	WIQIWPPQGWGVHD-JEDNCBNOSA-N
Molecular Formula	C7H16ClNO2

N-BOC-Allylamine, 98%

CAS: 78888-18-3 Molecular Formula: C₈H₁₅NO₂ Molecular Weight (g/mol): 157.21 InChI Key: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC Name: tert-butyl N-prop-2-enylcarbamate SMILES: CC(C)(C)OC(=O)NCC=C

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Specifications

PubChem CID	4067274
CAS	78888-18-3
Molecular Weight (g/mol)	157.21
SMILES	CC(C)(C)OC(=O)NCC=C
Synonym	tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine
IUPAC Name	tert-butyl N-prop-2-enylcarbamate
InChI Key	AWARHXCROCWEAK-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₂

N-Carbobenzyloxy-beta-alanine, 98%

CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonym: z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine PubChem CID: 75313 IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)CCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	75313
CAS	2304-94-1
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00037292
SMILES	OC(=O)CCNC(=O)OCC1=CC=CC=C1
Synonym	z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine
IUPAC Name	3-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GEVGRLPYQJTKKS-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

(1S,4R)-N-BOC-1-Aminocyclopent-2-ene-4-carboxylic acid, 95%, 98% ee, Thermo Scientific™

CAS: 108999-93-5,151907-80-1 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00211288 InChI Key: WOUNTSATDZJBLP-UHFFFAOYNA-N Synonym: 1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid PubChem CID: 7019281 IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O

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Specifications

PubChem CID	7019281
CAS	108999-93-5,151907-80-1
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00211288
SMILES	CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O
Synonym	1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid
IUPAC Name	(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid
InChI Key	WOUNTSATDZJBLP-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

Thermo Scientific Chemicals D(-)-Aspartic acid, 99+%

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

cis-2-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid, 98%

CAS: 63216-49-9 Molecular Formula: C12H20NO4 Molecular Weight (g/mol): 242.30 MDL Number: MFCD01863244,MFCD06410968 InChI Key: QJEQJDJFJWWURK-BDAKNGLRSA-M Synonym: 1r,2s-boc-achc,boc-1,2-cis-achc-oh,boc-cis-2-aminocyclohexanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2s-boc-2-aminocyclohexane carboxylic acid,n-boc-+/--cis-2-amino-cyclohexane-carboxylic acid,cis-2-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,cis-1-t-butyloxycarbonylamino-cyclohexyl-2-carboxylic acid,1r,2s-2-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid PubChem CID: 1512487 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1C([O-])=O

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Specifications

PubChem CID	1512487
CAS	63216-49-9
Molecular Weight (g/mol)	242.30
MDL Number	MFCD01863244,MFCD06410968
SMILES	CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1C([O-])=O
Synonym	1r,2s-boc-achc,boc-1,2-cis-achc-oh,boc-cis-2-aminocyclohexanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2s-boc-2-aminocyclohexane carboxylic acid,n-boc-+/--cis-2-amino-cyclohexane-carboxylic acid,cis-2-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,cis-1-t-butyloxycarbonylamino-cyclohexyl-2-carboxylic acid,1r,2s-2-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid
IUPAC Name	(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	QJEQJDJFJWWURK-BDAKNGLRSA-M
Molecular Formula	C12H20NO4

L-Lysine acetate, 97%

CAS: 57282-49-2 Molecular Formula: C8H18N2O4 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00039069 InChI Key: RRNJROHIFSLGRA-JEDNCBNOSA-N Synonym: l-lysine acetate,l-lysine acetate salt,lysine acetate,l-lysine monoacetate,unii-ttl6g7liwz,lysine acetate salt,lysine, monoacetate,lysine acetate usp,l-lysine, acetate,ttl6g7liwz PubChem CID: 104152 IUPAC Name: acetic acid;(2S)-2,6-diaminohexanoic acid SMILES: CC(O)=O.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	104152
CAS	57282-49-2
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00039069
SMILES	CC(O)=O.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine acetate,l-lysine acetate salt,lysine acetate,l-lysine monoacetate,unii-ttl6g7liwz,lysine acetate salt,lysine, monoacetate,lysine acetate usp,l-lysine, acetate,ttl6g7liwz
IUPAC Name	acetic acid;(2S)-2,6-diaminohexanoic acid
InChI Key	RRNJROHIFSLGRA-JEDNCBNOSA-N
Molecular Formula	C8H18N2O4

Thermo Scientific Chemicals N-omega-Monomethyl-L-arginine monoacetate, 99%

CAS: 53308-83-1 Molecular Formula: C9H20N4O4 Molecular Weight (g/mol): 248.283 MDL Number: MFCD00069311 InChI Key: IKPNWIGTWUZCKM-JEDNCBNOSA-N Synonym: tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas PubChem CID: 135242 IUPAC Name: acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid SMILES: CC(=O)O.CN=C(N)NCCCC(C(=O)O)N

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Specifications

PubChem CID	135242
CAS	53308-83-1
Molecular Weight (g/mol)	248.283
MDL Number	MFCD00069311
SMILES	CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
Synonym	tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas
IUPAC Name	acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
InChI Key	IKPNWIGTWUZCKM-JEDNCBNOSA-N
Molecular Formula	C9H20N4O4

(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone, 99%

CAS: 77943-39-6 Molecular Formula: C₁₀H₁₁NO₂ Molecular Weight (g/mol): 177.2 MDL Number: MFCD00010845 InChI Key: PPIBJOQGAJBQDF-VXNVDRBHSA-N Synonym: 4r,5s-+-4-methyl-5-phenyl-2-oxazolidinone,4r,5s-4-methyl-5-phenyloxazolidin-2-one,4r,5s-4-methyl-5-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-methyl-5-phenyl-, 4r,5s,4r,5s-4-methyl-5-phenyl-2-oxazolidinone,meph-2-oxazolidinone,pubchem6871,2-oxazolidinone, 4-methyl-5-phenyl-, 4r-cis,4-methyl-5-phenyl-2-oxazolidinone 4r-cis,4alpha-methyl-5alpha-phenyl-2-oxazolidinone PubChem CID: 2733812 IUPAC Name: (4R,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one SMILES: CC1C(OC(=O)N1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	2733812
CAS	77943-39-6
Molecular Weight (g/mol)	177.2
MDL Number	MFCD00010845
SMILES	CC1C(OC(=O)N1)C2=CC=CC=C2
Synonym	4r,5s-+-4-methyl-5-phenyl-2-oxazolidinone,4r,5s-4-methyl-5-phenyloxazolidin-2-one,4r,5s-4-methyl-5-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-methyl-5-phenyl-, 4r,5s,4r,5s-4-methyl-5-phenyl-2-oxazolidinone,meph-2-oxazolidinone,pubchem6871,2-oxazolidinone, 4-methyl-5-phenyl-, 4r-cis,4-methyl-5-phenyl-2-oxazolidinone 4r-cis,4alpha-methyl-5alpha-phenyl-2-oxazolidinone
IUPAC Name	(4R,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
InChI Key	PPIBJOQGAJBQDF-VXNVDRBHSA-N
Molecular Formula	C₁₀H₁₁NO₂

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