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

Nalpha-Fmoc-Nepsilon-(4-methyltrityl)-L-lysine, 95%

CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N Synonym: fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh PubChem CID: 10963195 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10963195
CAS	167393-62-6
Molecular Weight (g/mol)	624.78
MDL Number	MFCD00237166
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-WHUAGQPENA-N
Molecular Formula	C41H40N2O4

527

cis-2-(Boc-amino)cyclopropanemethanol, 97%

CAS: 170299-61-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD03844611 InChI Key: OCKKMJSVLVALMF-RNFRBKRXSA-N Synonym: tert-butyl cis-2-hydroxymethyl cyclopropylcarbamate,cis-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl cis-2-hydroxymethyl-cyclopropylcarbamate,tert-butyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,2-methyl-2-propanyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,tert-butyl n-1r,2s-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, 1r,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, cis PubChem CID: 24720933 IUPAC Name: tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC1CO

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Specifications

PubChem CID	24720933
CAS	170299-61-3
Molecular Weight (g/mol)	187.239
MDL Number	MFCD03844611
SMILES	CC(C)(C)OC(=O)NC1CC1CO
Synonym	tert-butyl cis-2-hydroxymethyl cyclopropylcarbamate,cis-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl cis-2-hydroxymethyl-cyclopropylcarbamate,tert-butyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,2-methyl-2-propanyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,tert-butyl n-1r,2s-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, 1r,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, cis
IUPAC Name	tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]carbamate
InChI Key	OCKKMJSVLVALMF-RNFRBKRXSA-N
Molecular Formula	C9H17NO3

528

(-)-S-Trityl-D-cysteine, 98%

CAS: 25840-82-8 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.48 MDL Number: MFCD00236948 InChI Key: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: h-d-cys trt-oh,s-trityl-d-cysteine,h-cys trt-oh,s-2-amino-3-tritylthio propanoic acid,2s-2-amino-3-triphenylmethyl sulfanyl propanoic acid,d-cysteine, s-triphenylmethyl,ambotzhaa6120,h-cys trt-2-chlorotrityl resin,--s-trityl-d-cysteine,2s-2-amino-3-tritylsulfanylpropanoic acid PubChem CID: 7271796 IUPAC Name: 2-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7271796
CAS	25840-82-8
Molecular Weight (g/mol)	363.48
MDL Number	MFCD00236948
SMILES	NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym	h-d-cys trt-oh,s-trityl-d-cysteine,h-cys trt-oh,s-2-amino-3-tritylthio propanoic acid,2s-2-amino-3-triphenylmethyl sulfanyl propanoic acid,d-cysteine, s-triphenylmethyl,ambotzhaa6120,h-cys trt-2-chlorotrityl resin,--s-trityl-d-cysteine,2s-2-amino-3-tritylsulfanylpropanoic acid
IUPAC Name	2-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid
InChI Key	DLMYFMLKORXJPO-UHFFFAOYNA-N
Molecular Formula	C22H21NO2S

529

N-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, 98%

CAS: 115520-21-3 Molecular Formula: C43H30F5NO4S Molecular Weight (g/mol): 751.768 MDL Number: MFCD00065639 InChI Key: FDAUCYDVXIPBDR-UMSFTDKQSA-N Synonym: fmoc-cys trt-opfp,r-perfluorophenyl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoate,fmoc-s-trityl-l-cysteine pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoate,fmoc-cys trt-opfp hplc,n,a-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,nalpha-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,n alpha-fmoc-s-trityl-l-cysteine penta-fluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-l-cysteine pentafluorphenyl ester,pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-s-trityl-l-cysteinate PubChem CID: 11050947 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoate SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

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Specifications

PubChem CID	11050947
CAS	115520-21-3
Molecular Weight (g/mol)	751.768
MDL Number	MFCD00065639
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Synonym	fmoc-cys trt-opfp,r-perfluorophenyl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoate,fmoc-s-trityl-l-cysteine pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoate,fmoc-cys trt-opfp hplc,n,a-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,nalpha-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,n alpha-fmoc-s-trityl-l-cysteine penta-fluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-l-cysteine pentafluorphenyl ester,pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-s-trityl-l-cysteinate
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoate
InChI Key	FDAUCYDVXIPBDR-UMSFTDKQSA-N
Molecular Formula	C43H30F5NO4S

530

Ndelta-Boc-L-ornithine, 98%

CAS: 13650-49-2 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00037219 InChI Key: GLZZMUULAVZVTA-ZETCQYMHSA-N Synonym: h-orn boc-oh,n-delta-boc-l-ornithine,boc-l-orn-oh,s-2-amino-5-tert-butoxycarbonyl amino pentanoic acid,ndelta-boc-l-ornithine,n-,a-boc-l-ornithine,l-ornithine, n5-1,1-dimethylethoxy carbonyl,n-epsilon-t-butyloxycarbonyl-l-ornithine,n∼5∼-tert-butoxycarbonyl-l-ornithine,s-2-amino-5-tert-butoxycarbonylamino-pentanoic acid PubChem CID: 6993436 IUPAC Name: (2S)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)N

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Specifications

PubChem CID	6993436
CAS	13650-49-2
Molecular Weight (g/mol)	232.28
MDL Number	MFCD00037219
SMILES	CC(C)(C)OC(=O)NCCCC(C(=O)O)N
Synonym	h-orn boc-oh,n-delta-boc-l-ornithine,boc-l-orn-oh,s-2-amino-5-tert-butoxycarbonyl amino pentanoic acid,ndelta-boc-l-ornithine,n-,a-boc-l-ornithine,l-ornithine, n5-1,1-dimethylethoxy carbonyl,n-epsilon-t-butyloxycarbonyl-l-ornithine,n∼5∼-tert-butoxycarbonyl-l-ornithine,s-2-amino-5-tert-butoxycarbonylamino-pentanoic acid
IUPAC Name	(2S)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	GLZZMUULAVZVTA-ZETCQYMHSA-N
Molecular Formula	C10H20N2O4

531

L-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals

Molecular Formula: C₇H₁₃NO₂·HCl MDL Number: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride

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Specifications

MDL Number	MFCD21337911
Synonym	(S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride
Molecular Formula	C₇H₁₃NO₂·HCl

532

L-Glutamine tert-butyl ester hydrochloride, 98%

CAS: 39741-62-3 Molecular Formula: C9H19ClN2O3 Molecular Weight (g/mol): 238.71 MDL Number: MFCD00039081 InChI Key: ZEPNUNKDKQACNC-UHFFFAOYNA-N Synonym: h-gln-otbu.hcl,l-glutamine t-butyl ester hydrochloride,h-gln-otbu hcl,s-tert-butyl 2,5-diamino-5-oxopentanoate hydrochloride,h-gln-otbu hydrochloride,l-glutamine tert-butyl ester hydrochloride,hggln-otbu hcl,gln-otbu.hcl,h-gln-otbucl,glutamine t-butyl ester hydrochloride PubChem CID: 15602445 SMILES: Cl.CC(C)(C)OC(=O)C(N)CCC(N)=O

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Specifications

PubChem CID	15602445
CAS	39741-62-3
Molecular Weight (g/mol)	238.71
MDL Number	MFCD00039081
SMILES	Cl.CC(C)(C)OC(=O)C(N)CCC(N)=O
Synonym	h-gln-otbu.hcl,l-glutamine t-butyl ester hydrochloride,h-gln-otbu hcl,s-tert-butyl 2,5-diamino-5-oxopentanoate hydrochloride,h-gln-otbu hydrochloride,l-glutamine tert-butyl ester hydrochloride,hggln-otbu hcl,gln-otbu.hcl,h-gln-otbucl,glutamine t-butyl ester hydrochloride
InChI Key	ZEPNUNKDKQACNC-UHFFFAOYNA-N
Molecular Formula	C9H19ClN2O3

533

N-Boc-D-serine methyl ester, 97%

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	377723
CAS	95715-85-8
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00270516
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate
IUPAC Name	methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-ZCFIWIBFSA-N
Molecular Formula	C9H17NO5

534

N-Boc-D-glutamic acid 1-tert-butyl ester, 95%

CAS: 73872-71-6 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00076926 InChI Key: YMOYURYWGUWMFM-UHFFFAOYNA-N Synonym: boc-d-glu-otbu,r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,4r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-o-t-bu,n-boc-d-glutamic acid 1-tert-butyl ester,d-glutamicacid,n-1,1-dimethylethoxy carbonyl-,1-1,1-dimethylethyl ester PubChem CID: 7018746 SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7018746
CAS	73872-71-6
Molecular Weight (g/mol)	303.36
MDL Number	MFCD00076926
SMILES	CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C
Synonym	boc-d-glu-otbu,r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,4r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-o-t-bu,n-boc-d-glutamic acid 1-tert-butyl ester,d-glutamicacid,n-1,1-dimethylethoxy carbonyl-,1-1,1-dimethylethyl ester
InChI Key	YMOYURYWGUWMFM-UHFFFAOYNA-N
Molecular Formula	C14H25NO6

535

3-Nitro-L-phenylalanine, 95%

CAS: 19883-74-0 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD01860661 InChI Key: YTHDRUZHNYKZGF-UHFFFAOYNA-N Synonym: 3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602 PubChem CID: 2761812 IUPAC Name: 2-amino-3-(3-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	2761812
CAS	19883-74-0
Molecular Weight (g/mol)	210.19
MDL Number	MFCD01860661
SMILES	NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O
Synonym	3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602
IUPAC Name	2-amino-3-(3-nitrophenyl)propanoic acid
InChI Key	YTHDRUZHNYKZGF-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

536

Nepsilon-Boc-L-lysine tert-butyl ester hydrochloride, 95%

CAS: 13288-57-8 Molecular Formula: C15H31ClN2O4 Molecular Weight (g/mol): 338.87 MDL Number: MFCD00038899 InChI Key: TZBPQINFXPIRBX-VAMKTSTMNA-N Synonym: h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride PubChem CID: 13819885 SMILES: Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	13819885
CAS	13288-57-8
Molecular Weight (g/mol)	338.87
MDL Number	MFCD00038899
SMILES	Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C
Synonym	h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride
InChI Key	TZBPQINFXPIRBX-VAMKTSTMNA-N
Molecular Formula	C15H31ClN2O4

537

N-Fmoc-L-methionine sulfoxide, 98%

CAS: 76265-70-8 Molecular Formula: C20H21NO5S Molecular Weight (g/mol): 387.45 MDL Number: MFCD00077064 InChI Key: CEHRSUBRZOGRSW-HSYKDVHTSA-N Synonym: fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid PubChem CID: 7408215 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutanoic acid SMILES: CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7408215
CAS	76265-70-8
Molecular Weight (g/mol)	387.45
MDL Number	MFCD00077064
SMILES	CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutanoic acid
InChI Key	CEHRSUBRZOGRSW-HSYKDVHTSA-N
Molecular Formula	C20H21NO5S

538

D-Nipecotic acid, 96+%

CAS: 25137-00-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630787 InChI Key: XJLSEXAGTJCILF-RXMQYKEDSA-N Synonym: r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid PubChem CID: 1796510 ChEBI: CHEBI:221278 IUPAC Name: (3R)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	1796510
CAS	25137-00-2
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:221278
MDL Number	MFCD01630787
SMILES	C1CC(CNC1)C(=O)O
Synonym	r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid
IUPAC Name	(3R)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

539

Nalpha-Boc-L-arginine hydrochloride, 98%

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

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Specifications

PubChem CID	2729004
CAS	35897-34-8
Molecular Weight (g/mol)	310.78
MDL Number	MFCD00065552
SMILES	Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym	boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
InChI Key	HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula	C11H23ClN4O4

540

2-Bromo-L-phenylalanine, 95%

CAS: 42538-40-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD03092958 InChI Key: JFVLNTLXEZDFHW-QMMMGPOBSA-N Synonym: l-2-bromophenylalanine,2-bromo-l-phenylalanine,s-2-amino-3-2-bromophenyl propanoic acid,2-bromophenylalanine,2s-2-amino-3-2-bromophenyl propanoic acid,h-phe 2-br-oh,o-bromo-l-phenylalanine,l-2-br-phe-oh,s-2-bromophenylalanine,l-2-bromophe PubChem CID: 193338 IUPAC Name: (2S)-2-amino-3-(2-bromophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC=C1Br)C(O)=O

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Specifications

PubChem CID	193338
CAS	42538-40-9
Molecular Weight (g/mol)	244.09
MDL Number	MFCD03092958
SMILES	N[C@@H](CC1=CC=CC=C1Br)C(O)=O
Synonym	l-2-bromophenylalanine,2-bromo-l-phenylalanine,s-2-amino-3-2-bromophenyl propanoic acid,2-bromophenylalanine,2s-2-amino-3-2-bromophenyl propanoic acid,h-phe 2-br-oh,o-bromo-l-phenylalanine,l-2-br-phe-oh,s-2-bromophenylalanine,l-2-bromophe
IUPAC Name	(2S)-2-amino-3-(2-bromophenyl)propanoic acid
InChI Key	JFVLNTLXEZDFHW-QMMMGPOBSA-N
Molecular Formula	C9H10BrNO2

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