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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526 – 540 of 33,256 results

526

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

527

(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

528

1-Boc-1,2,3,6-tetrahydropyridine, 97%

CAS: 85838-94-4 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD04972245 InChI Key: SHHHRQFHCPINIB-UHFFFAOYSA-N Synonym: n-boc-1,2,3,6-tetrahydropyridine,tert-butyl 5,6-dihydropyridine-1 2h-carboxylate,tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate,tert-butyl 3,6-dihydropyridine-1 2h-carboxylate,1-boc-1,2,3,6-tetrahydro-pyridine,1-boc-1,2,3,6-tetrahydropyridine,n-boc-1,2,5,6-tetrahydropyridine,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine,1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester,3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester PubChem CID: 13094787 IUPAC Name: tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC=CC1

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Specifications

PubChem CID	13094787
CAS	85838-94-4
Molecular Weight (g/mol)	183.251
MDL Number	MFCD04972245
SMILES	CC(C)(C)OC(=O)N1CCC=CC1
Synonym	n-boc-1,2,3,6-tetrahydropyridine,tert-butyl 5,6-dihydropyridine-1 2h-carboxylate,tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate,tert-butyl 3,6-dihydropyridine-1 2h-carboxylate,1-boc-1,2,3,6-tetrahydro-pyridine,1-boc-1,2,3,6-tetrahydropyridine,n-boc-1,2,5,6-tetrahydropyridine,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine,1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester,3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key	SHHHRQFHCPINIB-UHFFFAOYSA-N
Molecular Formula	C10H17NO2

529

N-(p-Toluenesulfonyl)glycine, 97%

CAS: 1080-44-0 Molecular Formula: C9H11NO4S Molecular Weight (g/mol): 229.25 MDL Number: MFCD00045898 InChI Key: VDKFCCZUCXYILI-UHFFFAOYSA-N Synonym: n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid PubChem CID: 70653 IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O

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Specifications

PubChem CID	70653
CAS	1080-44-0
Molecular Weight (g/mol)	229.25
MDL Number	MFCD00045898
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Synonym	n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid
IUPAC Name	2-[(4-methylphenyl)sulfonylamino]acetic acid
InChI Key	VDKFCCZUCXYILI-UHFFFAOYSA-N
Molecular Formula	C9H11NO4S

530

3-Boc-3-(methylamino)azetidine hydrochloride, 95%

CAS: 577777-20-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD12963843,MFCD08061963 InChI Key: LHUFQYUQIUJJIB-UHFFFAOYSA-N Synonym: tert-butyl azetidin-3-yl methyl carbamate,3-boc-3-methylaminoazetidine,3-n-boc-n-methylamino-azetidine,tert-butyl n-azetidin-3-yl-n-methylcarbamate,carbamic acid, 3-azetidinylmethyl-, 1,1-dimethylethyl ester,3-boc-3-methylamino azetidine hydrochloride,3-boc-methylamino azetidine,3-n-boc-methylamino azatidine,3-boc-3-methylaminoazetidine hcl,tert-butyl azetidin-3-yl-methylcarbamate PubChem CID: 23033645 IUPAC Name: tert-butyl N-(azetidin-3-yl)-N-methylcarbamate SMILES: CN(C1CNC1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	23033645
CAS	577777-20-9
Molecular Weight (g/mol)	186.26
MDL Number	MFCD12963843,MFCD08061963
SMILES	CN(C1CNC1)C(=O)OC(C)(C)C
Synonym	tert-butyl azetidin-3-yl methyl carbamate,3-boc-3-methylaminoazetidine,3-n-boc-n-methylamino-azetidine,tert-butyl n-azetidin-3-yl-n-methylcarbamate,carbamic acid, 3-azetidinylmethyl-, 1,1-dimethylethyl ester,3-boc-3-methylamino azetidine hydrochloride,3-boc-methylamino azetidine,3-n-boc-methylamino azatidine,3-boc-3-methylaminoazetidine hcl,tert-butyl azetidin-3-yl-methylcarbamate
IUPAC Name	tert-butyl N-(azetidin-3-yl)-N-methylcarbamate
InChI Key	LHUFQYUQIUJJIB-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

531

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

532

N-Fmoc-3-cyclohexyl-L-alanine, 98%

CAS: 135673-97-1 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 MDL Number: MFCD00065614 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N Synonym: fmoc-cha-oh,fmoc-3-cyclohexyl-l-alanine,fmoc-l-cyclohexylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-cyclohexylpropanoic acid,n-fmoc-3-cyclohexyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-cyclohexyl-l-alanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylalanine,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-3-cyclohexylalanine PubChem CID: 978326 IUPAC Name: (2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	978326
CAS	135673-97-1
Molecular Weight (g/mol)	393.48
MDL Number	MFCD00065614
SMILES	OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-cha-oh,fmoc-3-cyclohexyl-l-alanine,fmoc-l-cyclohexylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-cyclohexylpropanoic acid,n-fmoc-3-cyclohexyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-cyclohexyl-l-alanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylalanine,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-3-cyclohexylalanine
IUPAC Name	(2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	HIJAUEZBPWTKIV-UHFFFAOYNA-N
Molecular Formula	C24H27NO4

533

beta-Alanine tert-butyl ester hydrochloride, 95%

CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl PubChem CID: 16218890 IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN

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Specifications

PubChem CID	16218890
CAS	58620-93-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00058258
SMILES	Cl.CC(C)(C)OC(=O)CCN
Synonym	tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl
IUPAC Name	tert-butyl 3-aminopropanoate;hydrochloride
InChI Key	DOMTZTVJNZKUNX-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

534

(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

535

4-Amino-L-phenylalanine, 95%

CAS: 943-80-6 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00069927 InChI Key: CMUHFUGDYMFHEI-QMMMGPOBSA-N Synonym: 4-amino-l-phenylalanine,h-phe 4-nh2-oh,4-aminophenylalanine,l-4-aminophenylalanine,p-amino-l-phenylalanine,p-aminophenylalanine,s-2-amino-3-4-aminophenyl propanoic acid,4-amino-phenylalanine,2s-2-amino-3-4-aminophenyl propanoic acid,l-4-nh2-phe-oh PubChem CID: 151001 ChEBI: CHEBI:29737 IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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Specifications

PubChem CID	151001
CAS	943-80-6
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:29737
MDL Number	MFCD00069927
SMILES	N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	4-amino-l-phenylalanine,h-phe 4-nh2-oh,4-aminophenylalanine,l-4-aminophenylalanine,p-amino-l-phenylalanine,p-aminophenylalanine,s-2-amino-3-4-aminophenyl propanoic acid,4-amino-phenylalanine,2s-2-amino-3-4-aminophenyl propanoic acid,l-4-nh2-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-aminophenyl)propanoic acid
InChI Key	CMUHFUGDYMFHEI-QMMMGPOBSA-N
Molecular Formula	C9H12N2O2

536

DL-Cysteine hydrochloride, 90+%

CAS: 10318-18-0 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064552,MFCD00012632 InChI Key: IFQSXNOEEPCSLW-UHFFFAOYNA-N Synonym: dl-cysteine hydrochloride,2-amino-3-mercaptopropanoic acid hydrochloride,cysteine hydrochloride,+--cysteine hydrochloride,dl-cysteine hcl,h-dl-cys-oh.hcl,cysteine, hydrochloride, dl,dl-cysteine hydrochloride hydrate,dl-cysteine hydrochloride anhydrous,2-amino-3-sulfanylpropanoic acid hydrochloride PubChem CID: 25150 IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrochloride SMILES: [H+].[Cl-].NC(CS)C(O)=O

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Specifications

PubChem CID	25150
CAS	10318-18-0
Molecular Weight (g/mol)	157.61
MDL Number	MFCD00064552,MFCD00012632
SMILES	[H+].[Cl-].NC(CS)C(O)=O
Synonym	dl-cysteine hydrochloride,2-amino-3-mercaptopropanoic acid hydrochloride,cysteine hydrochloride,+--cysteine hydrochloride,dl-cysteine hcl,h-dl-cys-oh.hcl,cysteine, hydrochloride, dl,dl-cysteine hydrochloride hydrate,dl-cysteine hydrochloride anhydrous,2-amino-3-sulfanylpropanoic acid hydrochloride
IUPAC Name	2-amino-3-sulfanylpropanoic acid;hydrochloride
InChI Key	IFQSXNOEEPCSLW-UHFFFAOYNA-N
Molecular Formula	C3H8ClNO2S

537

Thermo Scientific Chemicals D-Threonine, 99%

CAS: 632-20-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064269 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth PubChem CID: 69435 ChEBI: CHEBI:16398 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	69435
CAS	632-20-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16398
MDL Number	MFCD00064269
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth
IUPAC Name	(2R,3S)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

538

2-Benzyl-D-proline hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1111130-04-1 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.72 MDL Number: MFCD06659152 InChI Key: SPHJFGQFCBZKRU-UHFFFAOYNA-N Synonym: s-2-benzylpyrrolidine-2-carboxylic acid hydrochloride,s-alpha-benzylproline hcl,2-benzyl-d-proline hydrochloride,2s-2-benzylpyrrolidine-2-carboxylic acid hydrochloride,d-proline,2-phenylmethyl,s-2-benzyl-d-proline hydrochloride,s-alpha-benzyl-proline hydrochloride,2-benzyl-d-proline-hydrogen chloride 1/1 PubChem CID: 45026885 SMILES: Cl.OC(=O)C1(CC2=CC=CC=C2)CCCN1

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Specifications

PubChem CID	45026885
CAS	1111130-04-1
Molecular Weight (g/mol)	241.72
MDL Number	MFCD06659152
SMILES	Cl.OC(=O)C1(CC2=CC=CC=C2)CCCN1
Synonym	s-2-benzylpyrrolidine-2-carboxylic acid hydrochloride,s-alpha-benzylproline hcl,2-benzyl-d-proline hydrochloride,2s-2-benzylpyrrolidine-2-carboxylic acid hydrochloride,d-proline,2-phenylmethyl,s-2-benzyl-d-proline hydrochloride,s-alpha-benzyl-proline hydrochloride,2-benzyl-d-proline-hydrogen chloride 1/1
InChI Key	SPHJFGQFCBZKRU-UHFFFAOYNA-N
Molecular Formula	C12H16ClNO2

539

N^w-Nitro-L-arginine, 98%

CAS: 2149-70-4 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.201 MDL Number: MFCD00007033 InChI Key: MRAUNPAHJZDYCK-BYPYZUCNSA-N Synonym: h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine PubChem CID: 440005 ChEBI: CHEBI:27960 SMILES: C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]

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Specifications

PubChem CID	440005
CAS	2149-70-4
Molecular Weight (g/mol)	219.201
ChEBI	CHEBI:27960
MDL Number	MFCD00007033
SMILES	C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
Synonym	h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine
InChI Key	MRAUNPAHJZDYCK-BYPYZUCNSA-N
Molecular Formula	C6H13N5O4

540

N-Fmoc-4-chloro-L-phenylalanine, 98%

CAS: 175453-08-4 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00080281 InChI Key: CQPNKLNINBUUOM-QFIPXVFZSA-N Synonym: fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 2734471 IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O

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Specifications

PubChem CID	2734471
CAS	175453-08-4
Molecular Weight (g/mol)	421.877
MDL Number	MFCD00080281
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O
Synonym	fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	CQPNKLNINBUUOM-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

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