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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211 – 225 of 35,979 results

211

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N-Acetyl-S-trityl-L-cysteine, 95%

CAS: 27486-87-9 Molecular Formula: C24H23NO3S Molecular Weight (g/mol): 405.512 MDL Number: MFCD00236747 InChI Key: KCVPASSMLHHOIF-QFIPXVFZSA-N Synonym: ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid PubChem CID: 7408363 IUPAC Name: (2R)-2-acetamido-3-tritylsulfanylpropanoic acid SMILES: CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	7408363
CAS	27486-87-9
Molecular Weight (g/mol)	405.512
MDL Number	MFCD00236747
SMILES	CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid
IUPAC Name	(2R)-2-acetamido-3-tritylsulfanylpropanoic acid
InChI Key	KCVPASSMLHHOIF-QFIPXVFZSA-N
Molecular Formula	C24H23NO3S

212

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L-Aspartic acid 4-benzyl ester 1-tert-butyl ester hydrochloride, 98%

CAS: 94347-11-2 Molecular Formula: C15H22ClNO4 Molecular Weight (g/mol): 315.79 MDL Number: MFCD00190761 InChI Key: YSDLFDMXCRFHTQ-UHFFFAOYNA-N Synonym: s-4-benzyl 1-tert-butyl 2-aminosuccinate hydrochloride,h-asp obzl-otbu.hcl,4-benzyl 1-tert-butyl 2s-2-aminobutanedioate hydrochloride,c15h21no4.hcl,h-asp obzl-otbu hcl,h-asp obzl-otbu hydrochloride,s-4-benzyl 1-tert-butyl 2-aminosuccinate hcl,l-aspartic acid beta-benzyl ester alfa-t-butyl ester hcl,4-benzyl 1-tert-butyl s-2-aminosuccinate hydrochloride,4-benzyl 1-tert-butyl l-aspartate-hydrogen chloride 1/1 PubChem CID: 56777343 IUPAC Name: 4-benzyl 1-tert-butyl 2-aminobutanedioate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)C(N)CC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	56777343
CAS	94347-11-2
Molecular Weight (g/mol)	315.79
MDL Number	MFCD00190761
SMILES	Cl.CC(C)(C)OC(=O)C(N)CC(=O)OCC1=CC=CC=C1
Synonym	s-4-benzyl 1-tert-butyl 2-aminosuccinate hydrochloride,h-asp obzl-otbu.hcl,4-benzyl 1-tert-butyl 2s-2-aminobutanedioate hydrochloride,c15h21no4.hcl,h-asp obzl-otbu hcl,h-asp obzl-otbu hydrochloride,s-4-benzyl 1-tert-butyl 2-aminosuccinate hcl,l-aspartic acid beta-benzyl ester alfa-t-butyl ester hcl,4-benzyl 1-tert-butyl s-2-aminosuccinate hydrochloride,4-benzyl 1-tert-butyl l-aspartate-hydrogen chloride 1/1
IUPAC Name	4-benzyl 1-tert-butyl 2-aminobutanedioate hydrochloride
InChI Key	YSDLFDMXCRFHTQ-UHFFFAOYNA-N
Molecular Formula	C15H22ClNO4

213

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N-Fmoc-N-methyl-L-leucine, 98%

CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh PubChem CID: 7015835 SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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PubChem CID	7015835
CAS	103478-62-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00151933
SMILES	CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

214

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3-Fluoro-D-phenylalanine, 95%

CAS: 110117-84-5 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00066449 InChI Key: VWHRYODZTDMVSS-UHFFFAOYNA-N Synonym: 3-fluoro-d-phenylalanine,d-3-fluorophenylalanine,h-d-phe 3-f-oh,2r-2-amino-3-3-fluorophenyl propanoic acid,m-fluoro-d-phenylalanine,3-fluoro-d-phe,d-3-fluorophe,r-2-amino-3-3-fluorophenyl propanoic acid,3-fluor-d-phenylalanin,h-m-fluoro-d-phe-oh PubChem CID: 716317 SMILES: NC(CC1=CC(F)=CC=C1)C(O)=O

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Specifications

PubChem CID	716317
CAS	110117-84-5
Molecular Weight (g/mol)	183.18
MDL Number	MFCD00066449
SMILES	NC(CC1=CC(F)=CC=C1)C(O)=O
Synonym	3-fluoro-d-phenylalanine,d-3-fluorophenylalanine,h-d-phe 3-f-oh,2r-2-amino-3-3-fluorophenyl propanoic acid,m-fluoro-d-phenylalanine,3-fluoro-d-phe,d-3-fluorophe,r-2-amino-3-3-fluorophenyl propanoic acid,3-fluor-d-phenylalanin,h-m-fluoro-d-phe-oh
InChI Key	VWHRYODZTDMVSS-UHFFFAOYNA-N
Molecular Formula	C9H10FNO2

215

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Thermo Scientific Chemicals L-Aspartyl-L-phenylalanine, 95%

CAS: 13433-09-5 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00063155 InChI Key: YZQCXOFQZKCETR-UWVGGRQHSA-N Synonym: l-aspartyl-l-phenylalanine,aspartyl-phenylalanine,demethylaspartame,aspartylphenylalanine,asp-phe,h-asp-phe-oh,l-a-aspartyl-l-phenylalanine,l-alpha-aspartyl-l-phenylalanine,alpha-aspartylphenylalanine,s-3-amino-4-s-1-carboxy-2-phenylethyl amino-4-oxobutanoic acid PubChem CID: 93078 ChEBI: CHEBI:73830 SMILES: N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	93078
CAS	13433-09-5
Molecular Weight (g/mol)	280.28
ChEBI	CHEBI:73830
MDL Number	MFCD00063155
SMILES	N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	l-aspartyl-l-phenylalanine,aspartyl-phenylalanine,demethylaspartame,aspartylphenylalanine,asp-phe,h-asp-phe-oh,l-a-aspartyl-l-phenylalanine,l-alpha-aspartyl-l-phenylalanine,alpha-aspartylphenylalanine,s-3-amino-4-s-1-carboxy-2-phenylethyl amino-4-oxobutanoic acid
InChI Key	YZQCXOFQZKCETR-UWVGGRQHSA-N
Molecular Formula	C13H16N2O5

216

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N-Fmoc-L-glutamic acid 1-benzyl ester, 95%, Thermo Scientific Chemicals

CAS: 122350-52-1 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.498 MDL Number: MFCD00080272 InChI Key: FMWLYDDRYGOYMY-DEOSSOPVSA-N Synonym: fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester PubChem CID: 10049854 IUPAC Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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PubChem CID	10049854
CAS	122350-52-1
Molecular Weight (g/mol)	459.498
MDL Number	MFCD00080272
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester
IUPAC Name	(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	FMWLYDDRYGOYMY-DEOSSOPVSA-N
Molecular Formula	C27H25NO6

217

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S-Carboxymethyl-L-cysteine, 97%

CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 SMILES: N[C@@H](CSCC(O)=O)C(O)=O

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PubChem CID	193653
CAS	638-23-3
Molecular Weight (g/mol)	179.19
ChEBI	CHEBI:16163
MDL Number	MFCD00002614
SMILES	N[C@@H](CSCC(O)=O)C(O)=O
Synonym	s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab
InChI Key	GBFLZEXEOZUWRN-VKHMYHEASA-N
Molecular Formula	C5H9NO4S

218

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DL-Serine methyl ester hydrochloride, 98+%

CAS: 5619-04-5 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.58 MDL Number: MFCD00012593 InChI Key: NDBQJIBNNUJNHA-UHFFFAOYNA-N Synonym: dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908 PubChem CID: 517373 IUPAC Name: methyl 2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl

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PubChem CID	517373
CAS	5619-04-5
Molecular Weight (g/mol)	155.58
MDL Number	MFCD00012593
SMILES	COC(=O)C(CO)N.Cl
Synonym	dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908
IUPAC Name	methyl 2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	NDBQJIBNNUJNHA-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO3

219

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L-Serine ethyl ester hydrochloride, 99%

CAS: 26348-61-8 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00012594 InChI Key: JZJQCLZQSHLSFB-UHFFFAOYNA-N Synonym: l-serine ethyl ester hydrochloride,h-ser-oet.hcl,ethyl l-serinate hydrochloride,s-ethyl 2-amino-3-hydroxypropanoate hydrochloride,serine ethyl ester hydrochloride,l-serine ethyl ester hcl,l-serine, ethyl ester, hydrochloride,ethyl serinate hydrochloride,ethyl 2s-2-amino-3-hydroxypropanoate hydrochloride,h-ser-oet hcl PubChem CID: 2724185 SMILES: [H+].[Cl-].CCOC(=O)C(N)CO

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PubChem CID	2724185
CAS	26348-61-8
Molecular Weight (g/mol)	169.61
MDL Number	MFCD00012594
SMILES	[H+].[Cl-].CCOC(=O)C(N)CO
Synonym	l-serine ethyl ester hydrochloride,h-ser-oet.hcl,ethyl l-serinate hydrochloride,s-ethyl 2-amino-3-hydroxypropanoate hydrochloride,serine ethyl ester hydrochloride,l-serine ethyl ester hcl,l-serine, ethyl ester, hydrochloride,ethyl serinate hydrochloride,ethyl 2s-2-amino-3-hydroxypropanoate hydrochloride,h-ser-oet hcl
InChI Key	JZJQCLZQSHLSFB-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO3

220

L-Tyrosine disodium salt, 98%

CAS: 69847-45-6 Molecular Formula: C9H9NNa2O3 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00037203 InChI Key: ASIYFCYUCMQNGK-RIYJSUBBNA-L Synonym: sodium s-2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 66602062 SMILES: [Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

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Specifications

PubChem CID	66602062
CAS	69847-45-6
Molecular Weight (g/mol)	225.16
MDL Number	MFCD00037203
SMILES	[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
Synonym	sodium s-2-amino-3-4-hydroxyphenyl propanoate
InChI Key	ASIYFCYUCMQNGK-RIYJSUBBNA-L
Molecular Formula	C9H9NNa2O3

221

(R)-N-BOC-Prolinal, 97+%

CAS: 73365-02-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01321389 InChI Key: YDBPZCVWPFMBDH-MRVPVSSYSA-N Synonym: n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956 PubChem CID: 7009153 IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C=O

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Specifications

PubChem CID	7009153
CAS	73365-02-3
Molecular Weight (g/mol)	199.25
MDL Number	MFCD01321389
SMILES	CC(C)(C)OC(=O)N1CCCC1C=O
Synonym	n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956
IUPAC Name	tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate
InChI Key	YDBPZCVWPFMBDH-MRVPVSSYSA-N
Molecular Formula	C10H17NO3

222

Thermo Scientific Chemicals 3-Iodo-L-tyrosine, 97%

CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N Synonym: 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine PubChem CID: 439744 ChEBI: CHEBI:27847 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O

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Specifications

PubChem CID	439744
CAS	70-78-0
Molecular Weight (g/mol)	307.09
ChEBI	CHEBI:27847
MDL Number	MFCD00002608
SMILES	N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
Synonym	3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
InChI Key	UQTZMGFTRHFAAM-JLDDOWRYNA-N
Molecular Formula	C9H10INO3

223

DL-Serine, ≥98%, MP Biomedicals™

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	617
CAS	302-84-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17822
SMILES	C(C(C(=O)O)N)O
Synonym	dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

224

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L-Glutamic acid 5-tert-butyl ester, 98%, Thermo Scientific Chemicals

CAS: 2419-56-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038580 InChI Key: OIOAKXPMBIZAHL-LURJTMIESA-N PubChem CID: 7010573 IUPAC Name: (2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	7010573
CAS	2419-56-9
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00038580
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)N
IUPAC Name	(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OIOAKXPMBIZAHL-LURJTMIESA-N
Molecular Formula	C9H17NO4

225

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Nalpha-Biotinyl-Nepsilon-Fmoc-L-lysine, 95%

CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N Synonym: fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh PubChem CID: 11039242 SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2

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Specifications

PubChem CID	11039242
CAS	146987-10-2
Molecular Weight (g/mol)	594.73
MDL Number	MFCD00270741
SMILES	[H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
Synonym	fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh
InChI Key	OFIBQNGDYNGUEZ-CVKYCUBCNA-N
Molecular Formula	C31H38N4O6S

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